Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7x3y_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 23.A OG    MET 25.A O     no hydrogen  3.393  N/A
MET 44.A N     ASN 42.A OD1   no hydrogen  3.135  N/A
ILE 46.A N     LEU 43.A O     no hydrogen  3.316  N/A
SER 51.A N     VAL 201.A O    no hydrogen  3.127  N/A
VAL 53.A N     CYS 199.A O    no hydrogen  2.874  N/A
ASN 56.A N     ALA 67.A O     no hydrogen  3.094  N/A
ASN 56.A ND2   LYS 66.A O     no hydrogen  3.500  N/A
ASN 56.A ND2   GLN 69.A O     no hydrogen  2.677  N/A
ASN 57.A ND2   PRO 54.A O     no hydrogen  2.646  N/A
THR 58.A OG1   ASN 57.A O     no hydrogen  2.799  N/A
THR 58.A OG1   ASP 60.A OD1   no hydrogen  3.207  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  3.359  N/A
ASN 61.A ND2   ASN 56.A O     no hydrogen  3.448  N/A
SER 63.A OG    SER 63.A O     no hydrogen  2.332  N/A
LYS 66.A N     SER 64.A OG    no hydrogen  2.963  N/A
GLN 69.A N     LYS 66.A O     no hydrogen  3.366  N/A
GLN 69.A NE2   LEU 65.A O     no hydrogen  2.930  N/A
ILE 70.A N     ILE 197.A O    no hydrogen  3.141  N/A
VAL 72.A N     CYS 195.A O    no hydrogen  2.851  N/A
GLN 73.A N     TYR 181.A OH   no hydrogen  3.298  N/A
SER 74.A OG    SER 74.A O     no hydrogen  2.327  N/A
ASP 77.A N     ASP 77.A OD1   no hydrogen  2.432  N/A
VAL 82.A N     CYS 179.A O    no hydrogen  2.790  N/A
LEU 87.A N     GLY 175.A O    no hydrogen  3.240  N/A
ALA 91.A N     PRO 89.A O     no hydrogen  2.859  N/A
ASN 92.A N     GLY 90.A O     no hydrogen  2.670  N/A
ILE 103.A N    LEU 100.A O    no hydrogen  3.123  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  3.456  N/A
TYR 106.A N    ILE 103.A O    no hydrogen  3.012  N/A
THR 108.A N    ARG 210.A O    no hydrogen  3.297  N/A
THR 108.A N    MET 211.A O    no hydrogen  3.229  N/A
THR 108.A OG1  HIS 109.A ND1  no hydrogen  3.388  N/A
THR 108.A OG1  ARG 210.A O    no hydrogen  3.510  N/A
THR 108.A OG1  MET 211.A O    no hydrogen  3.513  N/A
HIS 109.A N    ARG 210.A O    no hydrogen  3.448  N/A
GLY 112.A N    TRP 170.A O    no hydrogen  3.127  N/A
ILE 114.A N    VAL 168.A O    no hydrogen  2.678  N/A
LEU 116.A N    LEU 166.A O    no hydrogen  3.082  N/A
THR 117.A N    PHE 200.A O    no hydrogen  2.834  N/A
PHE 118.A N    CYS 164.A O    no hydrogen  3.131  N/A
MET 119.A N    LEU 198.A O    no hydrogen  2.846  N/A
PHE 120.A N    SER 162.A O    no hydrogen  3.297  N/A
CYS 121.A N    ASP 196.A O    no hydrogen  3.007  N/A
CYS 121.A SG   MET 119.A O    no hydrogen  3.985  N/A
MET 125.A N    SER 123.A OG   no hydrogen  3.387  N/A
THR 127.A N    VAL 186.A O    no hydrogen  3.221  N/A
THR 127.A OG1  VAL 186.A O    no hydrogen  3.267  N/A
PHE 130.A N    TRP 156.A O    no hydrogen  3.055  N/A
LEU 131.A N    TRP 180.A O    no hydrogen  2.835  N/A
LEU 132.A N    VAL 154.A O    no hydrogen  2.966  N/A
ALA 133.A N    THR 178.A O    no hydrogen  2.997  N/A
TYR 134.A N    THR 152.A O    no hydrogen  3.430  N/A
SER 135.A N    TYR 176.A O    no hydrogen  2.951  N/A
ALA 139.A N    PRO 136.A O    no hydrogen  3.285  N/A
ASN 144.A N    ASP 147.A OD1  no hydrogen  3.036  N/A
ARG 145.A NH2  GLN 182.A OE1  no hydrogen  2.802  N/A
MET 149.A N    ARG 145.A O    no hydrogen  3.037  N/A
LEU 150.A N    LYS 146.A O    no hydrogen  3.105  N/A
VAL 154.A N    LEU 132.A O    no hydrogen  3.361  N/A
TRP 156.A N    PHE 130.A O    no hydrogen  2.810  N/A
VAL 158.A N    GLY 128.A O    no hydrogen  3.191  N/A
GLN 161.A N    ASP 157.A O    no hydrogen  3.485  N/A
CYS 164.A N    PHE 118.A O    no hydrogen  3.238  N/A
CYS 164.A SG   VAL 165.A O    no hydrogen  3.946  N/A
LEU 166.A N    LEU 116.A O    no hydrogen  2.962  N/A
CYS 167.A SG   ILE 114.A O    no hydrogen  3.552  N/A
VAL 168.A N    ILE 114.A O    no hydrogen  3.019  N/A
TRP 170.A N    GLY 112.A O    no hydrogen  2.674  N/A
TRP 170.A NE1  LEU 87.A O     no hydrogen  2.947  N/A
SER 172.A N    TRP 110.A O    no hydrogen  3.190  N/A
VAL 177.A N    PHE 85.A O     no hydrogen  3.184  N/A
CYS 179.A N    PHE 83.A O     no hydrogen  3.219  N/A
CYS 179.A SG   LEU 131.A O    no hydrogen  3.232  N/A
TRP 180.A N    LEU 131.A O    no hydrogen  2.988  N/A
TRP 180.A NE1  THR 178.A OG1  no hydrogen  2.918  N/A
TYR 181.A N    LYS 80.A O     no hydrogen  2.789  N/A
GLN 182.A N    LYS 129.A O    no hydrogen  3.330  N/A
THR 183.A OG1  ASN 184.A O    no hydrogen  3.418  N/A
VAL 186.A N    THR 127.A O    no hydrogen  3.164  N/A
CYS 195.A N    VAL 72.A O     no hydrogen  2.867  N/A
CYS 195.A SG   SER 193.A O    no hydrogen  3.988  N/A
ILE 197.A N    ILE 70.A O     no hydrogen  3.275  N/A
LEU 198.A N    MET 119.A O    no hydrogen  2.963  N/A
CYS 199.A SG   PHE 200.A O    no hydrogen  3.950  N/A
PHE 200.A N    THR 117.A O    no hydrogen  2.616  N/A
VAL 201.A N    SER 51.A O     no hydrogen  3.000  N/A
SER 202.A N    LYS 115.A O    no hydrogen  3.027  N/A
SER 202.A OG   GLU 48.A O     no hydrogen  3.093  N/A
SER 202.A OG   ALA 203.A O    no hydrogen  2.997  N/A
CYS 204.A N    SER 113.A O    no hydrogen  3.155  N/A
ARG 210.A N    HIS 109.A O    no hydrogen  2.919  N/A
LYS 213.A N    TYR 106.A O    no hydrogen  2.816  N/A
LYS 213.A NZ   ASN 105.A O    no hydrogen  3.032  N/A
LYS 213.A NZ   ASP 214.A O    no hydrogen  3.373  N/A
PHE 217.A N    THR 215.A OG1  no hydrogen  3.113  N/A