Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4cld_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      ASP 87.A OD1   no hydrogen  2.921  N/A
ALA 5.A N      ARG 28.A O     no hydrogen  2.746  N/A
VAL 6.A N      VAL 88.A O     no hydrogen  2.859  N/A
VAL 7.A N      VAL 30.A O     no hydrogen  3.055  N/A
THR 8.A N      VAL 90.A O     no hydrogen  3.004  N/A
THR 8.A OG1    VAL 90.A O     no hydrogen  3.398  N/A
GLY 9.A N      HIS 32.A ND1   no hydrogen  3.068  N/A
ALA 10.A N     HIS 32.A O     no hydrogen  2.893  N/A
LYS 12.A NZ    SER 36.A OG    no hydrogen  3.134  N/A
ARG 13.A NH1   LEU 192.A O    no hydrogen  2.840  N/A
ARG 13.A NH2   LEU 191.A O    no hydrogen  3.011  N/A
ARG 16.A N     LYS 12.A O     no hydrogen  3.113  N/A
ARG 16.A NH2   GLU 46.A OE2   no hydrogen  3.205  N/A
ALA 17.A N     ARG 13.A O     no hydrogen  3.190  N/A
ILE 18.A N     ILE 14.A O     no hydrogen  2.916  N/A
ALA 19.A N     GLY 15.A O     no hydrogen  2.986  N/A
VAL 20.A N     ARG 16.A O     no hydrogen  2.866  N/A
LYS 21.A N     ALA 17.A O     no hydrogen  2.988  N/A
LYS 21.A NZ    GLU 218.A OE2  no hydrogen  3.211  N/A
LYS 21.A NZ    ASP 222.A OD1  no hydrogen  3.050  N/A
LEU 22.A N     ILE 18.A O     no hydrogen  2.942  N/A
HIS 23.A N     ALA 19.A O     no hydrogen  2.880  N/A
HIS 23.A NE2   THR 54.A OG1   no hydrogen  2.793  N/A
GLN 24.A N     VAL 20.A O     no hydrogen  2.898  N/A
THR 25.A N     LYS 21.A O     no hydrogen  3.013  N/A
THR 25.A N     LEU 22.A O     no hydrogen  3.164  N/A
THR 25.A OG1   LYS 21.A O     no hydrogen  2.771  N/A
GLY 26.A N     HIS 23.A O     no hydrogen  2.983  N/A
TYR 27.A N     LEU 22.A O     no hydrogen  3.029  N/A
ARG 28.A N     PRO 3.A O      no hydrogen  2.831  N/A
ARG 28.A NE    ALA 2.A O      no hydrogen  3.368  N/A
ARG 28.A NH2   GLU 1.A OE2    no hydrogen  3.032  N/A
ARG 28.A NH2   ALA 2.A O      no hydrogen  2.857  N/A
VAL 29.A N     THR 54.A O     no hydrogen  2.884  N/A
VAL 30.A N     ALA 5.A O      no hydrogen  2.788  N/A
ILE 31.A N     VAL 56.A O     no hydrogen  2.731  N/A
HIS 32.A N     VAL 7.A O      no hydrogen  3.061  N/A
HIS 32.A NE2   ALA 60.A O     no hydrogen  2.772  N/A
TYR 33.A N     CYS 58.A O     no hydrogen  3.062  N/A
ALA 37.A N     ASN 35.A O     no hydrogen  2.980  N/A
ALA 40.A N     SER 36.A O     no hydrogen  3.066  N/A
VAL 41.A N     ALA 37.A O     no hydrogen  2.867  N/A
SER 42.A N     GLU 38.A O     no hydrogen  2.904  N/A
LEU 43.A N     ALA 39.A O     no hydrogen  2.948  N/A
ALA 44.A N     ALA 40.A O     no hydrogen  3.039  N/A
ASP 45.A N     VAL 41.A O     no hydrogen  2.949  N/A
GLU 46.A N     SER 42.A O     no hydrogen  3.063  N/A
LEU 47.A N     LEU 43.A O     no hydrogen  2.969  N/A
ASN 48.A N     ALA 44.A O     no hydrogen  2.798  N/A
ASN 48.A ND2   ALA 55.A O     no hydrogen  2.886  N/A
LYS 49.A N     ASP 45.A O     no hydrogen  2.819  N/A
GLU 50.A N     GLU 46.A O     no hydrogen  3.204  N/A
ARG 51.A N     LEU 47.A O     no hydrogen  3.023  N/A
ARG 51.A NH1   HIS 23.A O     no hydrogen  3.017  N/A
ARG 51.A NH2   HIS 23.A O     no hydrogen  3.068  N/A
THR 54.A N     ASN 48.A OD1   no hydrogen  2.866  N/A
THR 54.A OG1   HIS 23.A NE2   no hydrogen  2.793  N/A
THR 54.A OG1   ARG 51.A O     no hydrogen  2.569  N/A
ALA 55.A N     ASN 48.A OD1   no hydrogen  3.008  N/A
VAL 56.A N     VAL 29.A O     no hydrogen  3.108  N/A
CYS 58.A N     ILE 31.A O     no hydrogen  2.924  N/A
CYS 58.A SG    SER 78.A OG    no hydrogen  3.648  N/A
GLN 59.A NE2   HIS 34.A O     no hydrogen  3.086  N/A
ALA 60.A N     TYR 33.A O     no hydrogen  3.007  N/A
THR 63.A N     ASP 61.A OD1   no hydrogen  2.989  N/A
THR 63.A OG1   ASP 61.A OD1   no hydrogen  2.600  N/A
THR 63.A OG1   ASP 61.A OD2   no hydrogen  3.533  N/A
ASN 64.A N     ALA 112.A O    no hydrogen  2.942  N/A
VAL 67.A N     SER 65.A OG    no hydrogen  3.210  N/A
LEU 68.A N     SER 65.A O     no hydrogen  3.132  N/A
SER 71.A N     VAL 67.A O     no hydrogen  2.954  N/A
SER 71.A OG    VAL 67.A O     no hydrogen  3.408  N/A
CYS 72.A N     LEU 68.A O     no hydrogen  2.967  N/A
CYS 72.A SG    LEU 68.A O     no hydrogen  3.484  N/A
CYS 72.A SG    ALA 121.A O    no hydrogen  3.947  N/A
GLU 73.A N     PRO 69.A O     no hydrogen  2.936  N/A
GLU 74.A N     ALA 70.A O     no hydrogen  3.030  N/A
ILE 75.A N     SER 71.A O     no hydrogen  3.114  N/A
ILE 76.A N     CYS 72.A O     no hydrogen  3.217  N/A
ASN 77.A N     GLU 73.A O     no hydrogen  2.801  N/A
SER 78.A N     GLU 74.A O     no hydrogen  2.759  N/A
SER 78.A OG    GLU 74.A O     no hydrogen  2.867  N/A
SER 78.A OG    GLU 74.A OE2   no hydrogen  3.158  N/A
CYS 79.A N     ILE 75.A O     no hydrogen  3.358  N/A
CYS 79.A SG    ARG 85.A O     no hydrogen  3.376  N/A
PHE 80.A N     ILE 76.A O     no hydrogen  3.200  N/A
ARG 81.A N     ASN 77.A O     no hydrogen  2.824  N/A
ARG 81.A NH1   GLU 74.A OE2   no hydrogen  3.084  N/A
ARG 81.A NH2   GLU 74.A OE2   no hydrogen  3.108  N/A
ALA 82.A N     SER 78.A O     no hydrogen  3.087  N/A
PHE 83.A N     CYS 79.A O     no hydrogen  2.906  N/A
GLY 84.A N     PHE 80.A O     no hydrogen  2.886  N/A
ARG 85.A NE    ASP 87.A OD1   no hydrogen  2.810  N/A
ARG 85.A NH1   GLU 1.A OE1    no hydrogen  3.383  N/A
ARG 85.A NH2   ASP 87.A OD1   no hydrogen  3.443  N/A
ARG 85.A NH2   ASP 87.A OD2   no hydrogen  2.898  N/A
CYS 86.A SG    VAL 88.A O     no hydrogen  3.989  N/A
ASP 87.A N     ALA 4.A O      no hydrogen  2.827  N/A
VAL 88.A N     ALA 4.A O      no hydrogen  3.217  N/A
LEU 89.A N     SER 138.A O    no hydrogen  3.078  N/A
VAL 90.A N     VAL 6.A O      no hydrogen  2.849  N/A
ASN 91.A N     VAL 140.A O    no hydrogen  2.838  N/A
ASN 91.A ND2   ASN 141.A OD1  no hydrogen  2.785  N/A
ASN 92.A N     THR 8.A OG1    no hydrogen  2.879  N/A
ASN 92.A ND2   THR 8.A O      no hydrogen  3.240  N/A
ALA 93.A N     THR 8.A OG1    no hydrogen  2.923  N/A
SER 94.A OG    ALA 95.A O     no hydrogen  3.307  N/A
SER 94.A OG    ASN 118.A OD1  no hydrogen  2.575  N/A
ALA 95.A N     THR 117.A OG1  no hydrogen  2.999  N/A
TYR 97.A OH    GLU 113.A OE1  no hydrogen  2.744  N/A
THR 99.A N     ALA 153.A O    no hydrogen  2.713  N/A
THR 99.A OG1   THR 99.A O     no hydrogen  2.630  N/A
LYS 105.A NZ   GLU 113.A OE1  no hydrogen  2.688  N/A
THR 106.A OG1  THR 109.A OG1  no hydrogen  3.003  N/A
THR 109.A N    THR 106.A OG1  no hydrogen  3.119  N/A
THR 109.A OG1  THR 106.A OG1  no hydrogen  3.003  N/A
GLN 110.A N    THR 106.A O    no hydrogen  3.080  N/A
VAL 111.A N    VAL 107.A O    no hydrogen  2.862  N/A
ALA 112.A N    GLU 108.A O    no hydrogen  2.925  N/A
GLU 113.A N    THR 109.A O    no hydrogen  2.885  N/A
LEU 114.A N    GLN 110.A O    no hydrogen  2.843  N/A
ILE 115.A N    VAL 111.A O    no hydrogen  2.869  N/A
GLY 116.A N    ALA 112.A O    no hydrogen  2.922  N/A
THR 117.A N    GLU 113.A O    no hydrogen  2.953  N/A
THR 117.A OG1  GLU 113.A O    no hydrogen  2.639  N/A
ASN 118.A N    LEU 114.A O    no hydrogen  3.287  N/A
ASN 118.A ND2  ALA 95.A O     no hydrogen  3.107  N/A
ASN 118.A ND2  LEU 114.A O    no hydrogen  2.901  N/A
ALA 119.A N    ILE 115.A O    no hydrogen  3.019  N/A
ILE 120.A N    ILE 115.A O    no hydrogen  3.008  N/A
ALA 121.A N    GLY 116.A O    no hydrogen  2.777  N/A
PHE 123.A N    ALA 119.A O    no hydrogen  3.063  N/A
LEU 124.A N    ILE 120.A O    no hydrogen  2.925  N/A
LEU 125.A N    ALA 121.A O    no hydrogen  2.764  N/A
THR 126.A N    PRO 122.A O    no hydrogen  2.863  N/A
THR 126.A OG1  PRO 122.A O    no hydrogen  2.639  N/A
MET 127.A N    PHE 123.A O    no hydrogen  2.972  N/A
SER 128.A N    LEU 124.A O    no hydrogen  2.960  N/A
SER 128.A OG   LEU 124.A O    no hydrogen  3.347  N/A
PHE 129.A N    LEU 125.A O    no hydrogen  2.881  N/A
ALA 130.A N    THR 126.A O    no hydrogen  2.934  N/A
GLN 131.A N    MET 127.A O    no hydrogen  2.938  N/A
ARG 132.A N    SER 128.A O    no hydrogen  3.094  N/A
ARG 132.A NH1  ASN 77.A OD1   no hydrogen  2.549  N/A
GLN 133.A N    ALA 130.A O    no hydrogen  3.310  N/A
GLN 133.A NE2  CYS 86.A O     no hydrogen  3.083  N/A
GLN 133.A NE2  PHE 129.A O    no hydrogen  3.041  N/A
SER 138.A N    ASP 87.A O     no hydrogen  3.020  N/A
ILE 139.A N    ARG 181.A O    no hydrogen  2.878  N/A
VAL 140.A N    LEU 89.A O     no hydrogen  2.869  N/A
ASN 141.A N    ASN 183.A O    no hydrogen  2.953  N/A
ASN 141.A ND2  THR 168.A OG1  no hydrogen  2.872  N/A
LEU 142.A N    ASN 91.A O     no hydrogen  2.962  N/A
CYS 143.A N    VAL 185.A O    no hydrogen  2.783  N/A
CYS 143.A SG   ASN 141.A O    no hydrogen  3.627  N/A
ALA 145.A N    PRO 187.A O    no hydrogen  2.799  N/A
MET 146.A N    ASP 144.A OD1  no hydrogen  2.847  N/A
VAL 147.A N    ASP 144.A O    no hydrogen  3.230  N/A
GLN 149.A N    MET 146.A O    no hydrogen  2.894  N/A
GLN 149.A NE2  SER 247.A O    no hydrogen  3.076  N/A
PHE 154.A N    CYS 151.A O    no hydrogen  3.385  N/A
LEU 156.A N    THR 99.A OG1   no hydrogen  3.315  N/A
ASN 158.A N    PHE 154.A O    no hydrogen  2.882  N/A
ASN 158.A ND2  VAL 147.A O    no hydrogen  2.906  N/A
MET 159.A N    SER 155.A O    no hydrogen  2.825  N/A
GLY 160.A N    LEU 156.A O    no hydrogen  3.012  N/A
LYS 161.A N    TYR 157.A O    no hydrogen  2.967  N/A
LYS 161.A NZ   ASN 118.A OD1  no hydrogen  3.170  N/A
LYS 161.A NZ   LEU 142.A O    no hydrogen  2.830  N/A
HIS 162.A N    ASN 158.A O    no hydrogen  2.879  N/A
ALA 163.A N    MET 159.A O    no hydrogen  2.893  N/A
LEU 164.A N    GLY 160.A O    no hydrogen  3.019  N/A
VAL 165.A N    LYS 161.A O    no hydrogen  3.205  N/A
GLY 166.A N    HIS 162.A O    no hydrogen  3.077  N/A
LEU 167.A N    ALA 163.A O    no hydrogen  2.862  N/A
THR 168.A N    LEU 164.A O    no hydrogen  2.977  N/A
THR 168.A OG1  LEU 164.A O    no hydrogen  2.787  N/A
GLN 169.A N    VAL 165.A O    no hydrogen  3.075  N/A
SER 170.A N    GLY 166.A O    no hydrogen  2.836  N/A
SER 170.A OG   GLY 166.A O    no hydrogen  3.194  N/A
ALA 171.A N    LEU 167.A O    no hydrogen  2.638  N/A
ALA 172.A N    THR 168.A O    no hydrogen  3.003  N/A
LEU 173.A N    GLN 169.A O    no hydrogen  3.132  N/A
GLU 174.A N    SER 170.A O    no hydrogen  3.060  N/A
LEU 175.A N    ALA 171.A O    no hydrogen  2.912  N/A
ALA 176.A N    ALA 172.A O    no hydrogen  3.100  N/A
TYR 178.A N    LEU 175.A O    no hydrogen  3.002  N/A
GLY 179.A N    ALA 176.A O    no hydrogen  2.983  N/A
ILE 180.A N    LEU 175.A O    no hydrogen  3.231  N/A
ARG 181.A N    LEU 137.A O    no hydrogen  3.213  N/A
ARG 181.A NH1  LEU 227.A O    no hydrogen  2.915  N/A
ARG 181.A NH1  ILE 235.A O    no hydrogen  3.125  N/A
ARG 181.A NH2  ASN 136.A OD1  no hydrogen  3.081  N/A
ARG 181.A NH2  LEU 227.A O    no hydrogen  2.831  N/A
VAL 182.A N    THR 236.A OG1  no hydrogen  2.953  N/A
ASN 183.A N    ILE 139.A O    no hydrogen  2.938  N/A
ASN 183.A ND2  ILE 235.A O    no hydrogen  2.979  N/A
GLY 184.A N    SER 238.A O    no hydrogen  2.765  N/A
VAL 185.A N    ASN 141.A O    no hydrogen  2.999  N/A
ALA 186.A N    ILE 240.A O    no hydrogen  2.816  N/A
SER 190.A OG   ALA 215.A O    no hydrogen  2.836  N/A
MET 196.A N    PRO 193.A O    no hydrogen  2.982  N/A
LYS 201.A N    GLY 197.A O    no hydrogen  3.019  N/A
ASP 202.A N    GLU 198.A O    no hydrogen  2.886  N/A
LYS 203.A N    GLU 199.A O    no hydrogen  3.063  N/A
TRP 204.A N    GLU 200.A O    no hydrogen  3.329  N/A
ARG 205.A N    LYS 201.A O    no hydrogen  2.973  N/A
ARG 205.A NE   GLU 214.A OE1  no hydrogen  2.747  N/A
ARG 205.A NH1  GLU 198.A OE2  no hydrogen  2.804  N/A
ARG 205.A NH1  ASP 202.A OD1  no hydrogen  2.892  N/A
ARG 205.A NH2  GLU 214.A OE2  no hydrogen  2.870  N/A
ARG 206.A N    ASP 202.A O    no hydrogen  2.913  N/A
LYS 207.A N    TRP 204.A O    no hydrogen  2.986  N/A
VAL 208.A N    ARG 205.A O    no hydrogen  3.184  N/A
LEU 210.A N    GLY 244.A O    no hydrogen  2.991  N/A
GLY 211.A N    PRO 209.A O    no hydrogen  3.072  N/A
ARG 212.A N    VAL 208.A O    no hydrogen  3.003  N/A
ARG 212.A NH1  ARG 206.A O    no hydrogen  2.905  N/A
GLU 214.A N    GLU 214.A OE1  no hydrogen  2.746  N/A
ALA 215.A N    VAL 189.A O    no hydrogen  2.916  N/A
SER 216.A N    GLN 219.A OE1  no hydrogen  2.909  N/A
GLN 219.A N    SER 216.A OG   no hydrogen  2.967  N/A
ILE 220.A N    SER 216.A O    no hydrogen  3.282  N/A
ALA 221.A N    ALA 217.A O    no hydrogen  3.014  N/A
ASP 222.A N    GLU 218.A O    no hydrogen  2.880  N/A
ALA 223.A N    ILE 220.A O    no hydrogen  3.035  N/A
VAL 224.A N    ILE 220.A O    no hydrogen  3.382  N/A
ILE 225.A N    ALA 221.A O    no hydrogen  2.954  N/A
PHE 226.A N    ASP 222.A O    no hydrogen  3.146  N/A
LEU 227.A N    ALA 223.A O    no hydrogen  3.087  N/A
VAL 228.A N    VAL 224.A O    no hydrogen  3.025  N/A
SER 229.A N    ILE 225.A O    no hydrogen  3.021  N/A
SER 229.A N    PHE 226.A O    no hydrogen  3.010  N/A
SER 229.A OG   PHE 226.A O    no hydrogen  2.695  N/A
SER 231.A N    SER 229.A OG   no hydrogen  3.035  N/A
ALA 232.A N    SER 229.A O    no hydrogen  3.242  N/A
ILE 235.A N    ALA 232.A O    no hydrogen  2.983  N/A
GLY 237.A N    VAL 182.A O    no hydrogen  2.743  N/A
SER 238.A N    ASN 183.A OD1  no hydrogen  2.968  N/A
ILE 240.A N    GLY 184.A O    no hydrogen  2.836  N/A
LYS 241.A NZ   SER 247.A OG   no hydrogen  3.018  N/A
VAL 242.A N    ALA 186.A O    no hydrogen  2.866  N/A
GLY 245.A N    ASP 243.A OD1  no hydrogen  3.072  N/A
LEU 246.A N    ASP 243.A O    no hydrogen  3.009  N/A
SER 247.A N    ASP 243.A OD2  no hydrogen  2.963  N/A
SER 247.A OG   ASP 243.A OD2  no hydrogen  2.767  N/A
LEU 248.A N    GLY 245.A O    no hydrogen  2.991  N/A
VAL 249.A N    LEU 246.A O    no hydrogen  3.091  N/A
HIS 250.A ND1  ALA 251.A OXT  no hydrogen  2.602  N/A