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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A OH     SER 24.A OG    no hydrogen  3.040  N/A
TYR 2.A OH     ASN 39.A OD1   no hydrogen  2.732  N/A
THR 4.A N      GLU 7.A OE1    no hydrogen  3.292  N/A
THR 4.A OG1    SER 6.A OG     no hydrogen  3.201  N/A
SER 6.A OG     THR 4.A OG1    no hydrogen  3.201  N/A
GLU 7.A N      THR 4.A O      no hydrogen  2.742  N/A
GLU 12.A N     PRO 9.A O      no hydrogen  3.069  N/A
ARG 14.A N     ILE 26.A O     no hydrogen  3.070  N/A
ARG 14.A NH1   GLU 12.A OE1   no hydrogen  3.116  N/A
ARG 14.A NH2   GLU 7.A O      no hydrogen  3.197  N/A
ARG 14.A NH2   GLU 12.A OE1   no hydrogen  2.957  N/A
TYR 16.A N     SER 24.A O     no hydrogen  2.959  N/A
GLN 17.A NE2   ALA 19.A O     no hydrogen  3.269  N/A
ILE 18.A N     VAL 22.A O     no hydrogen  2.898  N/A
ALA 19.A N     VAL 22.A O     no hydrogen  3.290  N/A
VAL 22.A N     ALA 19.A O     no hydrogen  3.139  N/A
TRP 23.A N     ILE 42.A O     no hydrogen  2.770  N/A
SER 24.A N     TYR 16.A O     no hydrogen  2.815  N/A
SER 24.A OG    TYR 2.A OH     no hydrogen  3.040  N/A
SER 24.A OG    TYR 16.A O     no hydrogen  3.529  N/A
HIS 25.A N     GLY 40.A O     no hydrogen  3.148  N/A
HIS 25.A NE2   ILE 52.A O     no hydrogen  3.288  N/A
HIS 25.A NE2   ASP 53.A O     no hydrogen  3.019  N/A
ILE 26.A N     ARG 14.A O     no hydrogen  2.970  N/A
ALA 27.A N     SER 38.A O     no hydrogen  3.010  N/A
THR 28.A OG1   ILE 8.A O      no hydrogen  3.050  N/A
GLN 29.A N     TYR 36.A O     no hydrogen  2.935  N/A
GLN 29.A NE2   TRP 56.A O     no hydrogen  3.082  N/A
SER 30.A N     GLN 29.A OE1   no hydrogen  3.141  N/A
PHE 31.A N     ALA 34.A O     no hydrogen  3.122  N/A
ALA 34.A N     PHE 31.A O     no hydrogen  2.892  N/A
TYR 36.A N     GLN 29.A O     no hydrogen  2.863  N/A
SER 38.A N     ALA 27.A O     no hydrogen  2.883  N/A
SER 38.A OG    GLY 208.A O    no hydrogen  3.555  N/A
ASN 39.A N     GLY 208.A O    no hydrogen  2.845  N/A
ASN 39.A ND2   PRO 207.A O    no hydrogen  2.703  N/A
ASN 39.A ND2   GLY 210.A O    no hydrogen  2.799  N/A
GLY 40.A N     HIS 25.A O     no hydrogen  2.904  N/A
LEU 41.A N     ILE 52.A O     no hydrogen  2.974  N/A
ILE 42.A N     TRP 23.A O     no hydrogen  2.770  N/A
VAL 43.A N     LEU 50.A O     no hydrogen  2.878  N/A
ARG 44.A N     GLY 21.A O     no hydrogen  2.765  N/A
ASP 45.A N     GLU 48.A O     no hydrogen  2.738  N/A
GLU 48.A N     ASP 45.A O     no hydrogen  3.344  N/A
LEU 49.A N     PRO 75.A O     no hydrogen  2.891  N/A
LEU 50.A N     VAL 43.A O     no hydrogen  2.728  N/A
LEU 51.A N     ARG 78.A O     no hydrogen  3.015  N/A
ILE 52.A N     LEU 41.A O     no hydrogen  2.684  N/A
ASP 53.A N     VAL 80.A O     no hydrogen  2.630  N/A
THR 54.A N     ARG 88.A O     no hydrogen  3.186  N/A
THR 54.A OG1   GLY 90.A O     no hydrogen  2.752  N/A
ALA 55.A N     THR 61.A OG1   no hydrogen  3.253  N/A
GLY 57.A N     GLY 90.A O     no hydrogen  2.776  N/A
ASN 60.A ND2   THR 28.A O     no hydrogen  2.975  N/A
ASN 60.A ND2   ALA 55.A O     no hydrogen  3.127  N/A
ASN 60.A ND2   TRP 56.A O     no hydrogen  3.337  N/A
THR 61.A N     GLY 57.A O     no hydrogen  2.930  N/A
THR 61.A OG1   GLY 57.A O     no hydrogen  2.660  N/A
THR 61.A OG1   GLY 90.A O     no hydrogen  3.287  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  2.884  N/A
ALA 63.A N     LYS 59.A O     no hydrogen  3.243  N/A
LEU 64.A N     ASN 60.A O     no hydrogen  2.846  N/A
LEU 65.A N     THR 61.A O     no hydrogen  3.125  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  3.118  N/A
GLU 67.A N     ALA 63.A O     no hydrogen  2.805  N/A
ILE 68.A N     LEU 64.A O     no hydrogen  2.909  N/A
GLU 69.A N     LEU 65.A O     no hydrogen  2.937  N/A
LYS 70.A N     ALA 66.A O     no hydrogen  2.900  N/A
GLN 71.A N     GLU 67.A O     no hydrogen  2.733  N/A
GLN 71.A NE2   GLU 67.A OE2   no hydrogen  2.964  N/A
ILE 72.A N     ILE 68.A O     no hydrogen  2.711  N/A
GLY 73.A N     ILE 68.A O     no hydrogen  2.926  N/A
THR 77.A N     LEU 49.A O     no hydrogen  3.212  N/A
THR 77.A OG1   GLU 48.A OE1   no hydrogen  2.660  N/A
ARG 78.A NH2   ASP 45.A OD2   no hydrogen  3.070  N/A
ALA 79.A N     ALA 101.A O    no hydrogen  2.949  N/A
VAL 80.A N     LEU 51.A O     no hydrogen  2.886  N/A
SER 81.A N     TYR 103.A O    no hydrogen  3.079  N/A
SER 81.A OG    ARG 88.A O     no hydrogen  2.717  N/A
THR 82.A N     ASP 53.A OD1   no hydrogen  2.738  N/A
THR 82.A OG1   ASP 53.A OD1   no hydrogen  3.128  N/A
THR 82.A OG1   ASP 53.A OD2   no hydrogen  2.659  N/A
HIS 83.A NE2   HIS 85.A ND1   no hydrogen  3.024  N/A
HIS 85.A NE2   ASP 182.A OD2  no hydrogen  2.896  N/A
ARG 88.A N     HIS 85.A O     no hydrogen  2.826  N/A
ARG 88.A NH1   ASN 39.A O     no hydrogen  2.585  N/A
ARG 88.A NH1   ASP 53.A OD2   no hydrogen  3.127  N/A
ARG 88.A NH2   ASN 39.A O     no hydrogen  3.419  N/A
ARG 88.A NH2   ASP 87.A OD2   no hydrogen  3.297  N/A
ARG 88.A NH2   GLY 208.A O    no hydrogen  3.085  N/A
VAL 89.A N     HIS 85.A O     no hydrogen  3.055  N/A
GLY 90.A N     ASP 86.A O     no hydrogen  2.943  N/A
GLY 91.A N     GLU 118.A OE1  no hydrogen  3.203  N/A
GLY 91.A N     GLU 118.A OE2  no hydrogen  3.246  N/A
VAL 92.A N     VAL 89.A O     no hydrogen  2.997  N/A
ASP 93.A N     GLU 118.A OE1  no hydrogen  2.774  N/A
LEU 95.A N     GLY 91.A O     no hydrogen  2.964  N/A
ARG 96.A N     VAL 92.A O     no hydrogen  2.900  N/A
ARG 96.A NH1   ILE 119.A O    no hydrogen  3.117  N/A
ARG 96.A NH2   ASP 93.A OD1   no hydrogen  3.019  N/A
ARG 96.A NH2   ILE 119.A O    no hydrogen  3.297  N/A
ALA 97.A N     ASP 93.A O     no hydrogen  2.983  N/A
ALA 98.A N     VAL 94.A O     no hydrogen  3.192  N/A
GLY 99.A N     ARG 96.A O     no hydrogen  2.998  N/A
VAL 100.A N    LEU 95.A O     no hydrogen  2.984  N/A
ALA 101.A N    THR 77.A O     no hydrogen  3.092  N/A
TYR 103.A N    ALA 79.A O     no hydrogen  2.853  N/A
ALA 104.A N    HIS 122.A O    no hydrogen  2.968  N/A
SER 105.A OG   THR 108.A OG1  no hydrogen  3.160  N/A
THR 108.A N    SER 105.A OG   no hydrogen  2.933  N/A
THR 108.A OG1  SER 105.A OG   no hydrogen  3.160  N/A
THR 108.A OG1  ASP 151.A OD2  no hydrogen  2.683  N/A
ARG 109.A N    SER 105.A O    no hydrogen  2.945  N/A
ARG 109.A NE   PRO 120.A O    no hydrogen  2.554  N/A
ARG 110.A N    PRO 106.A O    no hydrogen  2.883  N/A
LEU 111.A N    SER 107.A O    no hydrogen  2.983  N/A
ALA 112.A N    THR 108.A O    no hydrogen  2.816  N/A
GLU 113.A N    ARG 109.A O    no hydrogen  3.070  N/A
VAL 114.A N    ARG 110.A O    no hydrogen  3.056  N/A
GLU 115.A N    LEU 111.A O    no hydrogen  2.903  N/A
GLY 116.A N    GLU 113.A O    no hydrogen  3.177  N/A
ASN 117.A N    ALA 112.A O    no hydrogen  2.830  N/A
ASN 117.A ND2  PHE 84.A O     no hydrogen  2.893  N/A
THR 121.A N    THR 102.A OG1  no hydrogen  3.039  N/A
HIS 122.A N    THR 102.A O    no hydrogen  2.764  N/A
LEU 124.A N    ALA 104.A O    no hydrogen  2.806  N/A
SER 129.A N    ASP 132.A OD2  no hydrogen  2.944  N/A
SER 129.A OG   SER 130.A O    no hydrogen  3.461  N/A
GLY 131.A N    TYR 143.A O    no hydrogen  2.848  N/A
ASP 132.A N    SER 129.A O    no hydrogen  2.901  N/A
VAL 134.A N    LEU 141.A O    no hydrogen  2.913  N/A
ARG 135.A NE   GLY 137.A O    no hydrogen  2.984  N/A
PHE 136.A N    VAL 139.A O    no hydrogen  2.923  N/A
VAL 139.A N    PHE 136.A O    no hydrogen  3.018  N/A
GLU 140.A N    TYR 156.A O    no hydrogen  2.910  N/A
LEU 141.A N    VAL 134.A O    no hydrogen  2.851  N/A
PHE 142.A N    VAL 154.A O    no hydrogen  2.980  N/A
TYR 143.A N    ASP 132.A O    no hydrogen  2.972  N/A
TYR 143.A OH   THR 150.A O    no hydrogen  2.509  N/A
ALA 147.A N    SER 149.A O    no hydrogen  2.939  N/A
SER 149.A N    ASN 152.A OD1  no hydrogen  3.090  N/A
SER 149.A OG   ASP 151.A OD1  no hydrogen  2.784  N/A
ASP 151.A N    ASP 151.A OD1  no hydrogen  2.651  N/A
ASN 152.A ND2  GLY 145.A O    no hydrogen  3.047  N/A
ASN 152.A ND2  ASN 152.A O    no hydrogen  2.720  N/A
LEU 153.A N    THR 82.A O     no hydrogen  2.906  N/A
VAL 154.A N    PHE 142.A O    no hydrogen  2.929  N/A
VAL 155.A N    TYR 164.A O    no hydrogen  2.926  N/A
TYR 156.A N    GLU 140.A O    no hydrogen  2.930  N/A
VAL 157.A N    VAL 162.A O    no hydrogen  2.742  N/A
ALA 160.A N    VAL 157.A O    no hydrogen  3.131  N/A
SER 161.A N    PRO 158.A O    no hydrogen  3.417  N/A
SER 161.A OG   TYR 156.A OH   no hydrogen  3.355  N/A
VAL 162.A N    VAL 157.A O    no hydrogen  3.403  N/A
LEU 163.A N    PHE 204.A O    no hydrogen  2.854  N/A
TYR 164.A N    VAL 155.A O    no hydrogen  2.698  N/A
TYR 164.A OH   ASN 39.A O     no hydrogen  3.156  N/A
TYR 164.A OH   ASP 53.A OD2   no hydrogen  2.588  N/A
GLY 165.A N    ILE 206.A O    no hydrogen  2.866  N/A
CYS 167.A SG   ASP 87.A OD2   no hydrogen  3.572  N/A
CYS 167.A SG   HIS 209.A NE2  no hydrogen  3.493  N/A
ILE 169.A N    GLY 166.A O    no hydrogen  3.150  N/A
TYR 170.A N    THR 221.A OG1  no hydrogen  2.906  N/A
ARG 174.A N    GLU 171.A O    no hydrogen  3.112  N/A
ARG 174.A NE   SER 176.A O    no hydrogen  3.219  N/A
ARG 174.A NH1  TYR 36.A OH    no hydrogen  2.927  N/A
ARG 174.A NH2  ALA 177.A O    no hydrogen  2.705  N/A
ALA 181.A N    ASN 179.A OD1  no hydrogen  3.198  N/A
ALA 183.A N    VAL 180.A O    no hydrogen  3.245  N/A
ASP 184.A N    ALA 147.A O    no hydrogen  2.823  N/A
GLU 187.A N    ASP 184.A O    no hydrogen  3.255  N/A
GLU 187.A N    ASP 184.A OD1  no hydrogen  3.256  N/A
TRP 188.A N    ASP 184.A O    no hydrogen  2.842  N/A
TRP 188.A NE1  ALA 168.A O    no hydrogen  3.047  N/A
SER 191.A N    GLU 187.A O    no hydrogen  2.835  N/A
SER 191.A OG   PRO 144.A O    no hydrogen  3.436  N/A
SER 191.A OG   ALA 146.A O    no hydrogen  2.699  N/A
SER 191.A OG   GLU 187.A O    no hydrogen  3.233  N/A
ILE 192.A N    TRP 188.A O    no hydrogen  2.963  N/A
GLU 193.A N    PRO 189.A O    no hydrogen  3.019  N/A
ARG 194.A N    THR 190.A O    no hydrogen  3.197  N/A
ARG 194.A NH1  PRO 144.A O    no hydrogen  2.895  N/A
ILE 195.A N    SER 191.A O    no hydrogen  3.241  N/A
GLN 196.A N    ILE 192.A O    no hydrogen  3.038  N/A
GLN 197.A N    GLU 193.A O    no hydrogen  2.911  N/A
HIS 198.A N    ARG 194.A O    no hydrogen  3.043  N/A
HIS 198.A N    ILE 195.A O    no hydrogen  3.246  N/A
TYR 199.A N    ILE 195.A O    no hydrogen  2.873  N/A
TYR 199.A OH   GLU 140.A OE1  no hydrogen  2.353  N/A
GLU 201.A N    GLU 201.A OE2  no hydrogen  2.636  N/A
ALA 202.A N    TYR 199.A O    no hydrogen  3.126  N/A
GLN 203.A N    SER 161.A O    no hydrogen  2.836  N/A
GLN 203.A NE2  ALA 202.A O    no hydrogen  3.500  N/A
PHE 204.A N    SER 161.A O    no hydrogen  3.215  N/A
VAL 205.A N    GLY 213.A O    no hydrogen  2.969  N/A
ILE 206.A N    LEU 163.A O    no hydrogen  2.844  N/A
GLY 208.A N    GLY 166.A O    no hydrogen  2.785  N/A
HIS 209.A ND1  PRO 37.A O     no hydrogen  2.709  N/A
LEU 211.A N    GLU 171.A OE1  no hydrogen  2.964  N/A
GLY 213.A N    VAL 205.A O    no hydrogen  2.957  N/A
GLY 214.A N    ASP 216.A OD1  no hydrogen  3.130  N/A
LEU 217.A N    GLY 214.A O    no hydrogen  2.913  N/A
LEU 218.A N    LEU 215.A O    no hydrogen  2.830  N/A
HIS 220.A N    ASP 216.A O    no hydrogen  3.029  N/A
HIS 220.A NE2  ARG 174.A O    no hydrogen  2.822  N/A
THR 221.A N    LEU 217.A O    no hydrogen  2.958  N/A
THR 221.A OG1  LEU 217.A O    no hydrogen  2.648  N/A
THR 222.A N    LEU 218.A O    no hydrogen  2.946  N/A
THR 222.A OG1  LEU 218.A O    no hydrogen  3.159  N/A
ASN 223.A N    LYS 219.A O    no hydrogen  2.886  N/A
VAL 224.A N    HIS 220.A O    no hydrogen  3.030  N/A
VAL 225.A N    THR 221.A O    no hydrogen  2.900  N/A
LYS 226.A N    THR 222.A O    no hydrogen  2.902  N/A
ALA 227.A N    ASN 223.A O    no hydrogen  3.102  N/A
HIS 228.A N    VAL 224.A O    no hydrogen  2.956  N/A
THR 229.A N    VAL 225.A O    no hydrogen  2.922  N/A
THR 229.A OG1  VAL 225.A O    no hydrogen  3.054  N/A