Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3dr5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      GLU 4.A OE1    no hydrogen  3.084  N/A
GLU 4.A N      ASN 1.A O      no hydrogen  3.284  N/A
LEU 6.A N      ALA 2.A O      no hydrogen  3.233  N/A
ARG 7.A N      PHE 3.A O      no hydrogen  2.806  N/A
THR 8.A N      GLU 4.A O      no hydrogen  2.503  N/A
THR 8.A OG1    GLU 4.A O      no hydrogen  2.479  N/A
TYR 9.A N      TYR 5.A O      no hydrogen  2.963  N/A
VAL 10.A N     LEU 6.A O      no hydrogen  2.894  N/A
GLU 11.A N     ARG 7.A O      no hydrogen  2.687  N/A
SER 12.A N     THR 8.A O      no hydrogen  2.752  N/A
SER 12.A OG    THR 8.A O      no hydrogen  2.679  N/A
SER 12.A OG    TYR 9.A O      no hydrogen  3.316  N/A
THR 13.A N     VAL 10.A O     no hydrogen  3.325  N/A
THR 14.A N     GLU 11.A O     no hydrogen  3.411  N/A
THR 14.A OG1   VAL 10.A O     no hydrogen  2.737  N/A
VAL 20.A N     ASP 17.A OD1   no hydrogen  3.245  N/A
ALA 21.A N     ASP 17.A O     no hydrogen  2.766  N/A
ARG 22.A N     ALA 18.A O     no hydrogen  2.877  N/A
ALA 23.A N     ALA 19.A O     no hydrogen  3.110  N/A
ARG 24.A N     VAL 20.A O     no hydrogen  2.957  N/A
ARG 24.A NH1   PRO 35.A O     no hydrogen  3.040  N/A
ARG 24.A NH2   PRO 35.A O     no hydrogen  2.774  N/A
ARG 24.A NH2   TYR 70.A OH    no hydrogen  3.077  N/A
GLU 25.A N     ALA 21.A O     no hydrogen  2.915  N/A
ASP 26.A N     ARG 22.A O     no hydrogen  2.792  N/A
ALA 27.A N     ALA 23.A O     no hydrogen  3.063  N/A
ALA 28.A N     ARG 24.A O     no hydrogen  3.230  N/A
GLU 29.A N     GLU 25.A O     no hydrogen  2.896  N/A
PHE 30.A N     ASP 26.A O     no hydrogen  3.177  N/A
PHE 30.A N     ALA 27.A O     no hydrogen  3.293  N/A
GLY 31.A N     ALA 28.A O     no hydrogen  3.195  N/A
LEU 32.A N     ALA 27.A O     no hydrogen  2.810  N/A
THR 38.A OG1   ASP 36.A OD1   no hydrogen  2.634  N/A
GLY 39.A N     ASP 36.A O     no hydrogen  3.076  N/A
GLN 40.A N     GLU 37.A O     no hydrogen  3.022  N/A
GLN 40.A NE2   THR 14.A OG1   no hydrogen  2.942  N/A
GLN 40.A NE2   GLU 37.A OE2   no hydrogen  2.899  N/A
LEU 42.A N     THR 38.A O     no hydrogen  3.017  N/A
THR 43.A N     GLY 39.A O     no hydrogen  2.957  N/A
THR 43.A OG1   GLY 39.A O     no hydrogen  3.238  N/A
THR 43.A OG1   TYR 70.A O     no hydrogen  2.768  N/A
THR 44.A N     GLN 40.A O     no hydrogen  2.961  N/A
THR 44.A OG1   GLN 40.A O     no hydrogen  3.101  N/A
LEU 45.A N     LEU 41.A O     no hydrogen  3.007  N/A
ALA 46.A N     LEU 42.A O     no hydrogen  2.932  N/A
ALA 47.A N     THR 43.A O     no hydrogen  2.870  N/A
THR 48.A N     THR 44.A O     no hydrogen  2.762  N/A
THR 48.A OG1   THR 44.A O     no hydrogen  3.070  N/A
THR 48.A OG1   LEU 45.A O     no hydrogen  3.489  N/A
THR 49.A N     LEU 45.A O     no hydrogen  2.842  N/A
THR 49.A OG1   LEU 45.A O     no hydrogen  2.635  N/A
THR 49.A OG1   ALA 46.A O     no hydrogen  3.567  N/A
THR 49.A OG1   GLN 127.A OE1  no hydrogen  2.936  N/A
ASN 52.A N     ASN 50.A OD1   no hydrogen  2.898  N/A
SER 54.A N     GLY 51.A O     no hydrogen  3.038  N/A
THR 55.A N     SER 125.A O    no hydrogen  2.674  N/A
THR 55.A OG1   SER 125.A O    no hydrogen  3.307  N/A
GLY 56.A N     SER 54.A OG    no hydrogen  2.991  N/A
ALA 57.A N     THR 80.A O     no hydrogen  3.023  N/A
ILE 58.A N     LEU 128.A O    no hydrogen  2.830  N/A
ALA 59.A N     THR 82.A O     no hydrogen  2.797  N/A
ILE 60.A N     PHE 130.A O    no hydrogen  2.743  N/A
ALA 63.A N     THR 61.A OG1   no hydrogen  3.158  N/A
GLY 68.A N     ALA 64.A O     no hydrogen  2.758  N/A
LEU 69.A N     GLY 65.A O     no hydrogen  3.212  N/A
LEU 69.A N     LEU 66.A O     no hydrogen  3.146  N/A
TYR 70.A OH    GLU 37.A OE1   no hydrogen  2.543  N/A
ILE 71.A N     VAL 67.A O     no hydrogen  3.154  N/A
LEU 72.A N     GLY 68.A O     no hydrogen  2.775  N/A
ASN 73.A N     LEU 69.A O     no hydrogen  3.211  N/A
GLY 74.A N     ILE 71.A O     no hydrogen  3.101  N/A
LEU 75.A N     ILE 71.A O     no hydrogen  3.030  N/A
THR 79.A OG1   ALA 76.A O     no hydrogen  2.675  N/A
THR 80.A N     THR 55.A O     no hydrogen  2.863  N/A
THR 80.A OG1   THR 55.A O     no hydrogen  3.479  N/A
LEU 81.A N     ARG 107.A O    no hydrogen  2.768  N/A
THR 82.A N     ALA 57.A O     no hydrogen  2.845  N/A
CYS 83.A N     ARG 109.A O    no hydrogen  2.753  N/A
ILE 84.A N     ALA 59.A O     no hydrogen  2.990  N/A
ASP 85.A N     LEU 111.A O    no hydrogen  3.330  N/A
GLU 87.A N     ASP 85.A OD2   no hydrogen  3.007  N/A
HIS 90.A N     GLU 87.A O     no hydrogen  3.208  N/A
HIS 90.A ND1   ASP 85.A OD2   no hydrogen  2.648  N/A
GLN 91.A N     GLU 87.A O     no hydrogen  3.298  N/A
ARG 92.A N     SER 88.A O     no hydrogen  3.011  N/A
GLN 93.A N     GLU 89.A O     no hydrogen  2.700  N/A
ALA 94.A N     HIS 90.A O     no hydrogen  2.932  N/A
LYS 95.A N     GLN 91.A O     no hydrogen  3.052  N/A
ALA 96.A N     ARG 92.A O     no hydrogen  3.097  N/A
LEU 97.A N     GLN 93.A O     no hydrogen  3.330  N/A
PHE 98.A N     ALA 94.A O     no hydrogen  3.007  N/A
ARG 99.A N     LYS 95.A O     no hydrogen  2.878  N/A
GLU 100.A N    ALA 96.A O     no hydrogen  2.744  N/A
ALA 101.A N    LEU 97.A O     no hydrogen  2.931  N/A
TYR 103.A N    PHE 98.A O     no hydrogen  3.377  N/A
SER 104.A OG   SER 106.A OG   no hydrogen  2.430  N/A
SER 106.A N    SER 104.A OG   no hydrogen  3.315  N/A
SER 106.A OG   SER 104.A OG   no hydrogen  2.430  N/A
ARG 107.A N    SER 104.A O    no hydrogen  3.199  N/A
ARG 107.A NE   THR 79.A O     no hydrogen  2.855  N/A
ARG 107.A NH2  THR 79.A O     no hydrogen  3.320  N/A
VAL 108.A N    PRO 105.A O    no hydrogen  3.418  N/A
ARG 109.A N    LEU 81.A O     no hydrogen  2.813  N/A
ARG 109.A NH1  THR 82.A OG1   no hydrogen  3.404  N/A
ARG 109.A NH1  TYR 126.A OH   no hydrogen  3.376  N/A
LEU 111.A N    CYS 83.A O     no hydrogen  2.777  N/A
SER 113.A N    ASP 85.A O     no hydrogen  3.208  N/A
ASP 117.A N    ARG 114.A O    no hydrogen  3.004  N/A
VAL 118.A N    ARG 114.A O    no hydrogen  3.270  N/A
ARG 120.A N    VAL 118.A O    no hydrogen  2.771  N/A
ASP 124.A N    PRO 146.A O    no hydrogen  2.736  N/A
SER 125.A N    LEU 147.A O    no hydrogen  2.912  N/A
TYR 126.A N    LEU 147.A O    no hydrogen  2.908  N/A
GLN 127.A N    GLY 56.A O     no hydrogen  3.102  N/A
GLN 127.A NE2  SER 54.A OG    no hydrogen  2.624  N/A
VAL 129.A N    ALA 153.A O    no hydrogen  2.905  N/A
PHE 130.A N    ILE 58.A O     no hydrogen  2.768  N/A
GLY 131.A N    VAL 155.A O    no hydrogen  2.818  N/A
GLN 132.A N    ILE 60.A O     no hydrogen  2.701  N/A
LEU 140.A N    ASP 136.A O    no hydrogen  2.843  N/A
VAL 141.A N    LEU 137.A O    no hydrogen  2.969  N/A
ASP 142.A N    LYS 138.A O    no hydrogen  3.009  N/A
ALA 143.A N    ALA 139.A O    no hydrogen  2.893  N/A
ALA 144.A N    LEU 140.A O    no hydrogen  2.674  N/A
TRP 145.A N    VAL 141.A O    no hydrogen  2.856  N/A
LEU 147.A N    ALA 144.A O    no hydrogen  2.886  N/A
LEU 148.A N    ALA 144.A O    no hydrogen  3.158  N/A
LEU 148.A N    TRP 145.A O    no hydrogen  3.110  N/A
ARG 149.A N    TYR 126.A O    no hydrogen  2.760  N/A
ARG 149.A NH1  ASP 124.A O    no hydrogen  2.632  N/A
GLY 151.A N    LYS 207.A O    no hydrogen  2.699  N/A
GLY 152.A N    ARG 149.A O    no hydrogen  2.740  N/A
ALA 153.A N    GLN 127.A O    no hydrogen  3.150  N/A
LEU 154.A N    VAL 205.A O    no hydrogen  2.834  N/A
VAL 155.A N    VAL 129.A O    no hydrogen  2.709  N/A
LEU 156.A N    THR 203.A O    no hydrogen  2.706  N/A
ALA 157.A N    GLY 131.A O    no hydrogen  3.183  N/A
LEU 160.A N    GLY 201.A O    no hydrogen  3.293  N/A
LEU 161.A N    ASP 158.A O    no hydrogen  3.437  N/A
ASP 162.A N    ALA 200.A O    no hydrogen  2.674  N/A
GLY 163.A N    LEU 160.A O    no hydrogen  2.916  N/A
THR 164.A N    LEU 161.A O    no hydrogen  2.720  N/A
THR 164.A OG1  LEU 161.A O    no hydrogen  2.898  N/A
THR 169.A OG1  ASP 167.A OD1  no hydrogen  2.996  N/A
LYS 171.A N    THR 169.A O    no hydrogen  2.768  N/A
GLN 176.A N    ASP 172.A O    no hydrogen  3.210  N/A
ALA 177.A N    ARG 173.A O    no hydrogen  3.253  N/A
ALA 178.A N    ASP 174.A O    no hydrogen  2.756  N/A
ARG 179.A N    THR 175.A O    no hydrogen  2.810  N/A
ASP 180.A N    GLN 176.A O    no hydrogen  3.089  N/A
ALA 181.A N    ALA 177.A O    no hydrogen  2.888  N/A
ASP 182.A N    ALA 178.A O    no hydrogen  2.944  N/A
GLU 183.A N    ARG 179.A O    no hydrogen  2.924  N/A
TYR 184.A N    ASP 180.A O    no hydrogen  2.698  N/A
TYR 184.A OH   ASP 142.A OD1  no hydrogen  2.765  N/A
ILE 185.A N    ALA 181.A O    no hydrogen  2.596  N/A
ARG 186.A N    ASP 182.A O    no hydrogen  2.879  N/A
ARG 186.A NH1  ASP 182.A OD2  no hydrogen  2.741  N/A
SER 187.A N    TYR 184.A O    no hydrogen  3.010  N/A
SER 187.A OG   TYR 184.A O    no hydrogen  2.678  N/A
ILE 188.A N    ILE 185.A O    no hydrogen  3.380  N/A
HIS 192.A N    THR 206.A O    no hydrogen  2.764  N/A
ALA 194.A N    VAL 204.A O    no hydrogen  2.880  N/A
ARG 195.A NH1  ASP 182.A OD1  no hydrogen  3.063  N/A
LEU 196.A N    LEU 202.A O    no hydrogen  2.873  N/A
LEU 198.A N    LEU 196.A O    no hydrogen  2.906  N/A
ALA 200.A N    ASP 158.A OD1  no hydrogen  2.959  N/A
GLY 201.A N    LEU 198.A O    no hydrogen  2.825  N/A
LEU 202.A N    LEU 196.A O    no hydrogen  3.036  N/A
THR 203.A N    LEU 156.A O    no hydrogen  3.101  N/A
VAL 204.A N    ALA 194.A O    no hydrogen  2.851  N/A
VAL 205.A N    LEU 154.A O    no hydrogen  2.787  N/A
THR 206.A N    HIS 192.A O    no hydrogen  2.862  N/A
LYS 207.A N    GLY 152.A O    no hydrogen  2.776  N/A
LYS 207.A NZ   TRP 145.A O    no hydrogen  2.849  N/A
LYS 207.A NZ   LEU 148.A O    no hydrogen  2.688  N/A
ALA 208.A N    GLY 190.A O    no hydrogen  2.864  N/A