Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ec5_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      THR 16.A O     no hydrogen  2.849  N/A
LEU 7.A N      ILE 14.A O     no hydrogen  2.875  N/A
SER 12.A OG    LEU 9.A O      no hydrogen  3.374  N/A
ILE 14.A N     LEU 7.A O      no hydrogen  3.050  N/A
THR 16.A N     LEU 5.A O      no hydrogen  2.841  N/A
THR 16.A OG1   GLU 18.A O     no hydrogen  3.094  N/A
THR 16.A OG1   SER 176.A OG   no hydrogen  2.902  N/A
CYS 23.A N     THR 178.A O    no hydrogen  2.975  N/A
CYS 23.A SG    HIS 166.A O    no hydrogen  3.815  N/A
CYS 24.A SG    GLU 28.A O     no hydrogen  3.019  N/A
ALA 25.A N     VAL 180.A O    no hydrogen  2.905  N/A
GLY 27.A N     CYS 24.A O     no hydrogen  3.127  N/A
GLU 28.A N     ALA 25.A O     no hydrogen  2.897  N/A
LEU 33.A N     GLU 229.A OE1  no hydrogen  3.283  N/A
GLU 37.A N     PRO 34.A O     no hydrogen  3.219  N/A
THR 45.A N     PHE 230.A O    no hydrogen  3.298  N/A
GLN 46.A NE2   GLU 229.A OE2  no hydrogen  3.080  N/A
ALA 50.A N     PRO 47.A O     no hydrogen  3.149  N/A
ASP 52.A N     GLU 48.A O     no hydrogen  2.910  N/A
ARG 53.A NE    ASN 11.A OD1   no hydrogen  2.663  N/A
PHE 54.A N     SER 12.A OG    no hydrogen  3.033  N/A
TYR 55.A N     ILE 223.A O    no hydrogen  2.780  N/A
THR 56.A OG1   SER 222.A OG   no hydrogen  2.957  N/A
LEU 57.A N     VAL 221.A O    no hydrogen  2.991  N/A
LYS 58.A N     GLU 141.A OE2  no hydrogen  2.786  N/A
SER 59.A OG    THR 220.A OG1  no hydrogen  2.572  N/A
VAL 60.A N     ILE 219.A O    no hydrogen  3.269  N/A
TRP 62.A N     VAL 217.A O    no hydrogen  2.894  N/A
GLU 63.A N     SER 66.A OG    no hydrogen  2.788  N/A
SER 66.A N     GLU 63.A O     no hydrogen  2.601  N/A
SER 66.A OG    GLU 63.A O     no hydrogen  2.434  N/A
THR 67.A OG1   PHE 146.A O    no hydrogen  2.918  N/A
TRP 69.A N     ILE 202.A O    no hydrogen  3.030  N/A
TRP 70.A N     GLY 144.A O    no hydrogen  3.397  N/A
TRP 71.A N     LEU 200.A O    no hydrogen  2.780  N/A
TRP 71.A NE1   GLU 142.A O    no hydrogen  3.095  N/A
LYS 72.A NZ    HIS 121.A O    no hydrogen  3.320  N/A
LYS 72.A NZ    THR 199.A OG1  no hydrogen  2.968  N/A
LEU 73.A N     TRP 198.A O    no hydrogen  2.901  N/A
ALA 76.A N     LYS 72.A O     no hydrogen  2.780  N/A
LEU 77.A N     PRO 74.A O     no hydrogen  2.515  N/A
ASN 78.A N     ASP 75.A O     no hydrogen  3.446  N/A
ILE 80.A N     LEU 77.A O     no hydrogen  3.239  N/A
GLY 84.A N     ILE 80.A O     no hydrogen  2.753  N/A
GLN 85.A N     GLY 81.A O     no hydrogen  3.291  N/A
ASN 86.A N     MET 82.A O     no hydrogen  3.130  N/A
ASN 86.A ND2   MET 82.A O     no hydrogen  2.538  N/A
VAL 87.A N     PHE 83.A O     no hydrogen  3.133  N/A
GLN 88.A N     GLN 85.A O     no hydrogen  3.121  N/A
HIS 89.A N     GLN 85.A O     no hydrogen  3.050  N/A
HIS 90.A N     ASN 86.A O     no hydrogen  3.085  N/A
TYR 91.A N     GLY 232.A O    no hydrogen  2.902  N/A
LEU 92.A N     ASN 231.A O    no hydrogen  2.963  N/A
TYR 93.A N     ASP 190.A O    no hydrogen  3.016  N/A
TYR 93.A OH    GLN 197.A OE1  no hydrogen  2.478  N/A
ARG 94.A N     GLU 229.A O    no hydrogen  2.983  N/A
ARG 94.A NH1   ASN 31.A O     no hydrogen  2.570  N/A
GLY 96.A N     MET 226.A O    no hydrogen  2.801  N/A
PHE 97.A N     LEU 181.A O    no hydrogen  2.771  N/A
LEU 98.A N     ALA 224.A O    no hydrogen  2.816  N/A
ILE 99.A N     ILE 179.A O    no hydrogen  2.628  N/A
HIS 100.A N    SER 222.A O    no hydrogen  3.098  N/A
HIS 100.A ND1  THR 178.A OG1  no hydrogen  2.461  N/A
VAL 101.A N    ALA 177.A O    no hydrogen  2.978  N/A
GLN 102.A N    THR 220.A O    no hydrogen  2.723  N/A
CYS 103.A N    ASN 175.A O    no hydrogen  3.073  N/A
CYS 103.A SG   PRO 218.A O    no hydrogen  3.971  N/A
THR 106.A OG1  HIS 109.A ND1  no hydrogen  2.519  N/A
HIS 109.A N    THR 106.A O    no hydrogen  2.945  N/A
HIS 109.A ND1  THR 106.A OG1  no hydrogen  2.519  N/A
ALA 112.A N    VAL 206.A O    no hydrogen  3.350  N/A
LEU 113.A N    ILE 169.A O    no hydrogen  2.784  N/A
LEU 114.A N    ILE 203.A O    no hydrogen  3.018  N/A
VAL 115.A N    GLN 167.A O    no hydrogen  3.054  N/A
VAL 116.A N    ALA 201.A O    no hydrogen  3.054  N/A
ALA 117.A N    PRO 165.A O    no hydrogen  3.033  N/A
ILE 118.A N    THR 199.A O    no hydrogen  2.803  N/A
GLU 120.A N    GLN 197.A O    no hydrogen  2.990  N/A
HIS 121.A NE2  LEU 152.A O    no hydrogen  3.120  N/A
ARG 123.A NH2  ASP 153.A OD2  no hydrogen  2.838  N/A
GLY 124.A N    ASP 153.A O    no hydrogen  2.942  N/A
ILE 137.A N    GLY 133.A O    no hydrogen  3.390  N/A
MET 138.A N    PHE 134.A O    no hydrogen  2.987  N/A
LYS 139.A NZ   ASP 135.A O    no hydrogen  3.443  N/A
GLY 140.A N    ASP 75.A OD2   no hydrogen  3.111  N/A
GLY 144.A N    TRP 70.A O     no hydrogen  3.072  N/A
PHE 146.A N    GLY 68.A O     no hydrogen  3.390  N/A
ASN 147.A N    ASP 153.A OD2  no hydrogen  3.340  N/A
HIS 148.A N    ASP 153.A OD1  no hydrogen  2.798  N/A
VAL 151.A N    HIS 148.A O    no hydrogen  3.270  N/A
LEU 152.A N    PRO 149.A O    no hydrogen  3.120  N/A
ASP 153.A N    HIS 148.A O    no hydrogen  3.322  N/A
THR 156.A N    ASP 154.A OD1  no hydrogen  2.838  N/A
THR 156.A OG1  ASP 154.A OD1  no hydrogen  2.391  N/A
THR 156.A OG1  ASP 154.A OD2  no hydrogen  3.094  N/A
LEU 158.A N    TYR 150.A O    no hydrogen  3.243  N/A
CYS 160.A SG   SER 157.A OG   no hydrogen  3.300  N/A
ALA 161.A N    LEU 158.A O    no hydrogen  3.087  N/A
ILE 163.A N    CYS 160.A O    no hydrogen  3.100  N/A
PHE 164.A N    ALA 161.A O    no hydrogen  3.314  N/A
HIS 166.A ND1  PHE 164.A O    no hydrogen  2.825  N/A
GLN 167.A N    VAL 115.A O    no hydrogen  2.887  N/A
GLN 167.A NE2  ALA 20.A O     no hydrogen  3.421  N/A
ILE 169.A N    LEU 113.A O    no hydrogen  2.903  N/A
ASN 170.A N    ASN 174.A OD1  no hydrogen  3.235  N/A
ASN 170.A ND2  THR 173.A OG1  no hydrogen  3.403  N/A
LEU 171.A N    GLY 111.A O    no hydrogen  3.140  N/A
ASN 174.A N    ASN 170.A O    no hydrogen  2.936  N/A
ASN 174.A ND2  TRP 168.A O    no hydrogen  3.495  N/A
SER 176.A OG   THR 16.A OG1   no hydrogen  2.902  N/A
SER 176.A OG   GLU 18.A O     no hydrogen  2.815  N/A
SER 176.A OG   ASN 175.A OD1  no hydrogen  3.506  N/A
ALA 177.A N    VAL 101.A O    no hydrogen  3.239  N/A
THR 178.A OG1  HIS 100.A ND1  no hydrogen  2.461  N/A
ILE 179.A N    ILE 99.A O     no hydrogen  2.910  N/A
VAL 180.A N    CYS 23.A O     no hydrogen  2.819  N/A
LEU 181.A N    PHE 97.A O     no hydrogen  2.669  N/A
TRP 183.A NE1  ALA 187.A O    no hydrogen  3.150  N/A
ASN 185.A ND2  ALA 187.A O    no hydrogen  3.272  N/A
ASP 190.A N    TYR 93.A O     no hydrogen  3.299  N/A
HIS 195.A NE2  GLU 120.A OE1  no hydrogen  3.003  N/A
GLN 197.A NE2  ASP 190.A OD2  no hydrogen  2.820  N/A
THR 199.A N    ILE 118.A O    no hydrogen  3.028  N/A
LEU 200.A N    TRP 71.A O     no hydrogen  2.662  N/A
ALA 201.A N    VAL 116.A O    no hydrogen  2.811  N/A
ILE 202.A N    TRP 69.A O     no hydrogen  2.849  N/A
ILE 203.A N    LEU 114.A O    no hydrogen  3.021  N/A
VAL 205.A N    ILE 203.A O    no hydrogen  2.876  N/A
THR 210.A OG1  PHE 108.A O    no hydrogen  3.025  N/A
THR 210.A OG1  THR 212.A OG1  no hydrogen  2.877  N/A
THR 212.A N    THR 210.A OG1  no hydrogen  3.167  N/A
THR 212.A OG1  THR 210.A OG1  no hydrogen  2.877  N/A
ILE 219.A N    VAL 60.A O     no hydrogen  2.943  N/A
THR 220.A N    GLN 102.A O    no hydrogen  3.018  N/A
THR 220.A OG1  SER 59.A OG    no hydrogen  2.572  N/A
SER 222.A N    HIS 100.A O    no hydrogen  2.865  N/A
SER 222.A OG   THR 56.A OG1   no hydrogen  2.957  N/A
ILE 223.A N    TYR 55.A O     no hydrogen  3.061  N/A
ALA 224.A N    LEU 98.A O     no hydrogen  2.971  N/A
MET 226.A N    GLY 96.A O     no hydrogen  2.660  N/A
CYS 227.A N    ASP 52.A OD2   no hydrogen  3.102  N/A
CYS 228.A SG   THR 51.A OG1   no hydrogen  3.673  N/A
CYS 228.A SG   ASP 52.A OD1   no hydrogen  3.230  N/A
GLU 229.A N    ARG 94.A O     no hydrogen  2.826  N/A
ASN 231.A N    LEU 92.A O     no hydrogen  3.112  N/A
GLY 232.A N    ASP 42.A OD2   no hydrogen  3.388  N/A
ARG 234.A N    HIS 89.A O     no hydrogen  2.798  N/A
ILE 237.A N    GLN 88.A O     no hydrogen  3.267  N/A