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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N      VAL 30.A O     no hydrogen  2.502  N/A
PHE 6.A N      CYS 4.A O      no hydrogen  2.820  N/A
ASN 11.A N     ASP 7.A O      no hydrogen  3.133  N/A
ARG 23.A NE    ASP 66.A OD1   no hydrogen  3.014  N/A
ARG 23.A NH2   ASP 66.A OD2   no hydrogen  3.428  N/A
LYS 24.A N     ALA 65.A O     no hydrogen  2.984  N/A
LYS 24.A NZ    GLU 8.A OE2    no hydrogen  3.234  N/A
ARG 25.A NH1   ASN 62.A OD1   no hydrogen  2.793  N/A
ILE 26.A N     VAL 63.A O     no hydrogen  2.746  N/A
CYS 29.A SG    SER 27.A O     no hydrogen  3.724  N/A
VAL 30.A N     ASN 2.A O      no hydrogen  3.307  N/A
TYR 37.A N     SER 34.A O     no hydrogen  3.179  N/A
ASN 38.A N     VAL 35.A O     no hydrogen  3.119  N/A
PHE 43.A N     ALA 103.A O    no hydrogen  3.016  N/A
ALA 44.A N     ALA 103.A O    no hydrogen  3.432  N/A
TYR 48.A N     GLY 99.A O     no hydrogen  2.720  N/A
PHE 60.A N     VAL 192.A O    no hydrogen  2.941  N/A
THR 61.A N     GLU 184.A O    no hydrogen  3.373  N/A
ASN 62.A N     GLU 184.A O    no hydrogen  3.410  N/A
ASN 62.A ND2   THR 61.A O     no hydrogen  2.681  N/A
VAL 63.A N     ILE 26.A O     no hydrogen  3.204  N/A
TYR 64.A N     SER 182.A O    no hydrogen  3.159  N/A
ALA 65.A N     LYS 24.A O     no hydrogen  2.977  N/A
ASP 66.A N     VAL 180.A O    no hydrogen  3.078  N/A
SER 67.A N     ASN 22.A O     no hydrogen  3.474  N/A
PHE 68.A N     VAL 178.A O    no hydrogen  3.259  N/A
ILE 70.A N     TYR 176.A O    no hydrogen  2.963  N/A
ASN 73.A N     GLY 172.A O    no hydrogen  3.139  N/A
GLU 74.A N     ARG 71.A O     no hydrogen  3.256  N/A
VAL 75.A N     GLY 72.A O     no hydrogen  3.315  N/A
GLN 77.A N     GLU 74.A O     no hydrogen  3.114  N/A
ILE 78.A N     VAL 75.A O     no hydrogen  3.303  N/A
ILE 86.A N     GLN 77.A OE1   no hydrogen  3.168  N/A
ALA 87.A N     GLN 77.A OE1   no hydrogen  3.325  N/A
TYR 89.A N     ASN 85.A O     no hydrogen  3.188  N/A
ASN 90.A N     ILE 86.A O     no hydrogen  2.949  N/A
ASN 90.A ND2   ASN 85.A O     no hydrogen  3.648  N/A
ASN 90.A ND2   ARG 122.A O    no hydrogen  3.228  N/A
TYR 91.A N     ILE 86.A O     no hydrogen  2.945  N/A
TYR 91.A OH    ASP 66.A OD2   no hydrogen  2.799  N/A
LYS 92.A NZ    GLN 82.A O     no hydrogen  3.301  N/A
GLY 99.A N     TYR 48.A O     no hydrogen  2.708  N/A
CYS 100.A N    LEU 181.A O    no hydrogen  3.340  N/A
VAL 101.A N    LYS 46.A O     no hydrogen  2.922  N/A
ILE 102.A N    VAL 179.A O    no hydrogen  2.994  N/A
ALA 103.A N    ALA 44.A O     no hydrogen  3.162  N/A
TRP 104.A N    ARG 177.A O    no hydrogen  3.075  N/A
ASN 105.A ND2  GLN 174.A OE1  no hydrogen  3.355  N/A
SER 106.A N    PRO 175.A O    no hydrogen  3.396  N/A
SER 106.A OG   ASP 110.A OD2  no hydrogen  2.446  N/A
LEU 109.A N    SER 106.A O    no hydrogen  3.434  N/A
ASP 110.A N    SER 106.A O    no hydrogen  3.133  N/A
SER 111.A OG   ASN 107.A OD1  no hydrogen  2.935  N/A
GLY 115.A N    LYS 112.A O    no hydrogen  3.150  N/A
ASN 116.A N    PHE 165.A O    no hydrogen  3.251  N/A
ASN 116.A ND2  ASP 110.A O    no hydrogen  3.077  N/A
ASN 118.A N    ASN 116.A OD1  no hydrogen  3.433  N/A
TYR 119.A OH   ASP 110.A OD1  no hydrogen  3.085  N/A
GLN 120.A N    SER 17.A OG    no hydrogen  3.312  N/A
TYR 121.A N    ARG 161.A O    no hydrogen  3.136  N/A
ARG 122.A N    ASN 90.A OD1   no hydrogen  3.103  N/A
ARG 122.A NH2  SER 137.A O    no hydrogen  2.338  N/A
LEU 123.A N    PRO 159.A O    no hydrogen  3.072  N/A
ARG 125.A NE   SER 127.A O    no hydrogen  3.026  N/A
SER 127.A OG   ASN 128.A O    no hydrogen  3.512  N/A
PHE 132.A N    LYS 92.A O     no hydrogen  3.213  N/A
SER 137.A N    ASP 135.A OD1  no hydrogen  3.186  N/A
THR 138.A OG1  THR 138.A O    no hydrogen  2.538  N/A
TYR 141.A N    TYR 157.A O    no hydrogen  2.918  N/A
ALA 143.A N    ASN 155.A O    no hydrogen  3.144  N/A
LYS 146.A NZ   PRO 147.A O    no hydrogen  2.799  N/A
CYS 148.A SG   TYR 141.A O    no hydrogen  3.922  N/A
GLY 153.A N    CYS 156.A O    no hydrogen  3.035  N/A
CYS 156.A SG   PHE 154.A O    no hydrogen  3.932  N/A
CYS 156.A SG   ASN 155.A O    no hydrogen  3.118  N/A
TYR 157.A N    TYR 141.A O    no hydrogen  3.131  N/A
ARG 161.A N    TYR 121.A O    no hydrogen  3.083  N/A
ARG 161.A NH1  LEU 160.A O    no hydrogen  3.223  N/A
SER 162.A OG   TYR 117.A O    no hydrogen  3.257  N/A
SER 162.A OG   TYR 119.A O    no hydrogen  3.351  N/A
SER 162.A OG   TYR 163.A O    no hydrogen  3.155  N/A
TYR 163.A N    TYR 119.A O    no hydrogen  2.940  N/A
TYR 163.A OH   GLU 74.A OE1   no hydrogen  2.973  N/A
ARG 166.A NH1  TYR 169.A OH   no hydrogen  3.035  N/A
ARG 166.A NH2  GLY 114.A O    no hydrogen  3.142  N/A
TYR 169.A OH   GLY 164.A O    no hydrogen  2.827  N/A
HIS 173.A N    GLY 170.A O    no hydrogen  3.273  N/A
GLN 174.A NE2  TYR 169.A O    no hydrogen  3.147  N/A
TYR 176.A N    ILE 70.A O     no hydrogen  2.799  N/A
ARG 177.A N    TRP 104.A O    no hydrogen  3.004  N/A
ARG 177.A NE   ASP 110.A OD2  no hydrogen  3.260  N/A
ARG 177.A NH2  ASP 110.A OD1  no hydrogen  3.411  N/A
VAL 178.A N    PHE 68.A O     no hydrogen  3.103  N/A
VAL 179.A N    ILE 102.A O    no hydrogen  2.864  N/A
VAL 180.A N    ASP 66.A O     no hydrogen  2.948  N/A
LEU 181.A N    CYS 100.A O    no hydrogen  3.045  N/A
SER 182.A N    TYR 64.A O     no hydrogen  3.052  N/A
GLU 184.A N    ASN 62.A O     no hydrogen  3.200  N/A
THR 191.A N    PHE 60.A O     no hydrogen  2.976  N/A
CYS 193.A SG   THR 191.A O    no hydrogen  3.867  N/A