Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8gdc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ALA 3.A O      no hydrogen  2.943  N/A
ALA 8.A N      GLU 4.A O      no hydrogen  2.903  N/A
VAL 9.A N      ASP 5.A O      no hydrogen  2.921  N/A
GLU 10.A N     LYS 6.A O      no hydrogen  2.957  N/A
ARG 11.A N     ALA 7.A O      no hydrogen  2.950  N/A
SER 12.A N     ALA 8.A O      no hydrogen  2.900  N/A
LYS 13.A N     VAL 9.A O      no hydrogen  2.941  N/A
MET 14.A N     GLU 10.A O     no hydrogen  3.003  N/A
ILE 15.A N     ARG 11.A O     no hydrogen  2.937  N/A
ASP 16.A N     SER 12.A O     no hydrogen  2.930  N/A
ARG 17.A N     LYS 13.A O     no hydrogen  2.953  N/A
ASN 18.A N     MET 14.A O     no hydrogen  3.035  N/A
LEU 19.A N     ILE 15.A O     no hydrogen  2.838  N/A
ARG 20.A N     ASP 16.A O     no hydrogen  2.926  N/A
GLU 21.A N     ARG 17.A O     no hydrogen  2.973  N/A
ASP 22.A N     ASN 18.A O     no hydrogen  2.948  N/A
GLY 23.A N     LEU 19.A O     no hydrogen  2.917  N/A
GLU 24.A N     ARG 20.A O     no hydrogen  3.042  N/A
GLU 24.A N     GLU 21.A O     no hydrogen  3.285  N/A
LYS 25.A N     GLU 21.A O     no hydrogen  2.964  N/A
ALA 26.A N     ASP 22.A O     no hydrogen  2.963  N/A
ALA 26.A N     GLY 23.A O     no hydrogen  3.050  N/A
ALA 27.A N     GLY 23.A O     no hydrogen  3.335  N/A
ALA 27.A N     GLU 24.A O     no hydrogen  3.368  N/A
THR 41.A OG1   GLY 38.A O     no hydrogen  2.701  N/A
VAL 43.A N     LYS 39.A O     no hydrogen  2.935  N/A
LYS 44.A N     SER 40.A O     no hydrogen  2.914  N/A
GLN 45.A N     THR 41.A O     no hydrogen  2.951  N/A
MET 46.A N     ILE 42.A O     no hydrogen  2.958  N/A
GLY 48.A N     THR 47.A OG1   no hydrogen  2.535  N/A
THR 52.A N     MET 63.A O     no hydrogen  2.948  N/A
THR 52.A OG1   MET 63.A O     no hydrogen  3.290  N/A
PHE 56.A N     LEU 59.A O     no hydrogen  3.191  N/A
PHE 61.A N     PHE 54.A O     no hydrogen  3.259  N/A
PHE 64.A N     LEU 32.A O     no hydrogen  2.950  N/A
ASP 65.A N     VAL 50.A O     no hydrogen  3.180  N/A
VAL 66.A N     PHE 64.A O     no hydrogen  2.637  N/A
CYS 79.A SG    TRP 76.A O     no hydrogen  3.209  N/A
PHE 80.A N     ILE 77.A O     no hydrogen  3.280  N/A
THR 84.A N     LYS 31.A O     no hydrogen  3.243  N/A
THR 84.A OG1   LYS 31.A O     no hydrogen  3.544  N/A
ILE 87.A N     LEU 33.A O     no hydrogen  3.115  N/A
PHE 88.A N     ILE 121.A O    no hydrogen  3.237  N/A
CYS 89.A SG    ILE 87.A O     no hydrogen  3.874  N/A
VAL 90.A N     PHE 123.A O    no hydrogen  2.976  N/A
MET 103.A N    MET 99.A O     no hydrogen  2.901  N/A
LYS 104.A N    HIS 100.A O    no hydrogen  2.919  N/A
LEU 105.A N    GLU 101.A O    no hydrogen  2.946  N/A
PHE 106.A N    SER 102.A O    no hydrogen  2.939  N/A
ASP 107.A N    MET 103.A O    no hydrogen  2.908  N/A
SER 108.A N    LYS 104.A O    no hydrogen  2.967  N/A
ILE 109.A N    LEU 105.A O    no hydrogen  2.940  N/A
CYS 110.A N    PHE 106.A O    no hydrogen  2.898  N/A
ASN 112.A N    ILE 109.A O    no hydrogen  3.152  N/A
LYS 113.A N    ASN 112.A OD1  no hydrogen  3.033  N/A
PHE 115.A N    ASN 112.A O    no hydrogen  3.357  N/A
PHE 123.A N    PHE 88.A O     no hydrogen  2.917  N/A
ASN 125.A N    VAL 90.A O     no hydrogen  3.004  N/A
GLU 131.A N    LYS 127.A O    no hydrogen  2.904  N/A
GLU 132.A N    ASP 128.A O    no hydrogen  2.995  N/A
LYS 133.A N    LEU 129.A O    no hydrogen  2.911  N/A
ILE 134.A N    PHE 130.A O    no hydrogen  2.899  N/A
LYS 135.A N    GLU 131.A O    no hydrogen  2.972  N/A
LYS 135.A N    GLU 132.A O    no hydrogen  3.152  N/A
LYS 136.A N    GLU 132.A O    no hydrogen  2.978  N/A
SER 137.A N    LYS 133.A O    no hydrogen  3.180  N/A
SER 137.A OG   LYS 133.A O    no hydrogen  2.939  N/A
CYS 142.A SG   HIS 100.A NE2  no hydrogen  3.739  N/A
THR 151.A N    SER 149.A OG   no hydrogen  3.369  N/A
ALA 155.A N    THR 151.A O    no hydrogen  3.474  N/A
ALA 156.A N    TYR 152.A O    no hydrogen  2.923  N/A
ALA 157.A N    GLU 153.A O    no hydrogen  2.943  N/A
TYR 158.A N    GLU 154.A O    no hydrogen  2.904  N/A
ILE 159.A N    ALA 155.A O    no hydrogen  2.952  N/A
GLN 160.A N    ALA 156.A O    no hydrogen  2.951  N/A
CYS 161.A N    ALA 157.A O    no hydrogen  2.939  N/A
GLN 162.A N    TYR 158.A O    no hydrogen  2.873  N/A
PHE 163.A N    ILE 159.A O    no hydrogen  2.981  N/A
GLU 164.A N    GLN 160.A O    no hydrogen  2.994  N/A
LEU 166.A N    PHE 163.A O    no hydrogen  3.485  N/A
THR 172.A OG1  THR 116.A O    no hydrogen  2.859  N/A
LYS 173.A NZ   CYS 110.A O    no hydrogen  2.727  N/A
LYS 173.A NZ   PHE 115.A O    no hydrogen  2.551  N/A
THR 177.A OG1  GLU 164.A OE2  no hydrogen  2.381  N/A
THR 180.A OG1  LEU 124.A O    no hydrogen  2.907  N/A
THR 180.A OG1  ASN 125.A O    no hydrogen  2.324  N/A
THR 180.A OG1  PHE 179.A O    no hydrogen  2.601  N/A
ASN 184.A ND2  CYS 181.A O    no hydrogen  3.190  N/A
GLN 186.A N    THR 182.A O    no hydrogen  3.399  N/A
PHE 189.A N    VAL 185.A O    no hydrogen  3.237  N/A
ASP 190.A N    GLN 186.A O    no hydrogen  2.923  N/A
THR 193.A N    PHE 189.A O    no hydrogen  3.335  N/A
THR 193.A OG1  PHE 189.A O    no hydrogen  3.162  N/A
VAL 195.A N    VAL 192.A O    no hydrogen  3.409  N/A
ILE 196.A N    VAL 192.A O    no hydrogen  3.305  N/A
LYS 198.A NZ   THR 172.A O    no hydrogen  3.166  N/A
ASN 199.A N    VAL 195.A O    no hydrogen  2.958  N/A
ASN 200.A N    ILE 196.A O    no hydrogen  2.851  N/A
LEU 201.A N    ILE 197.A O    no hydrogen  2.976  N/A
LYS 202.A N    LYS 198.A O    no hydrogen  3.313  N/A
LYS 202.A N    ASN 199.A O    no hydrogen  3.263  N/A
ASP 203.A N    ASN 199.A O    no hydrogen  2.871  N/A
CYS 204.A N    ASN 200.A O    no hydrogen  2.922  N/A
CYS 204.A SG   ASN 200.A O    no hydrogen  3.428  N/A