Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dr7_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      SER 168.A O    no hydrogen  2.827  N/A
THR 1.A N      SER 169.A OG   no hydrogen  2.768  N/A
THR 2.A N      ASP 17.A OD1   no hydrogen  3.016  N/A
THR 2.A N      ASP 17.A OD2   no hydrogen  2.780  N/A
THR 2.A OG1    SER 169.A OG   no hydrogen  2.873  N/A
ILE 3.A N      GLY 127.A O    no hydrogen  3.132  N/A
MET 4.A N      GLY 15.A O     no hydrogen  2.828  N/A
ALA 5.A N      ALA 125.A O    no hydrogen  2.859  N/A
VAL 6.A N      VAL 13.A O     no hydrogen  2.909  N/A
GLU 7.A N      PRO 123.A O    no hydrogen  2.858  N/A
PHE 8.A N      GLY 11.A O     no hydrogen  2.963  N/A
VAL 12.A N     ILE 178.A O    no hydrogen  3.367  N/A
VAL 13.A N     VAL 6.A O      no hydrogen  2.947  N/A
VAL 14.A N     ALA 176.A O    no hydrogen  3.129  N/A
GLY 15.A N     MET 4.A O      no hydrogen  2.664  N/A
SER 16.A N     TYR 174.A O    no hydrogen  3.180  N/A
SER 16.A OG    ASP 17.A O     no hydrogen  3.321  N/A
ASP 17.A N     THR 2.A O      no hydrogen  2.869  N/A
SER 18.A N     GLY 170.A O    no hydrogen  3.337  N/A
SER 18.A OG    ARG 29.A O     no hydrogen  3.209  N/A
SER 18.A OG    GLY 170.A O    no hydrogen  2.920  N/A
ARG 19.A N     GLY 170.A O    no hydrogen  3.122  N/A
VAL 20.A N     ASN 28.A O     no hydrogen  2.898  N/A
SER 21.A OG    GLY 23.A O     no hydrogen  3.007  N/A
SER 21.A OG    ALA 25.A O     no hydrogen  2.734  N/A
ALA 25.A N     ALA 22.A O     no hydrogen  3.480  N/A
ASN 28.A N     VAL 20.A O     no hydrogen  3.215  N/A
LEU 34.A N     ASP 32.A OD1   no hydrogen  3.003  N/A
SER 35.A N     CYS 43.A O     no hydrogen  2.983  N/A
LEU 37.A N     ILE 41.A O     no hydrogen  3.132  N/A
HIS 38.A N     ILE 41.A O     no hydrogen  3.366  N/A
ILE 41.A N     HIS 38.A O     no hydrogen  2.876  N/A
TYR 42.A N     ALA 101.A O    no hydrogen  2.933  N/A
CYS 43.A N     SER 35.A O     no hydrogen  3.281  N/A
CYS 43.A SG    MET 99.A O     no hydrogen  3.569  N/A
ALA 44.A N     MET 99.A O     no hydrogen  2.787  N/A
LEU 45.A N     LYS 33.A O     no hydrogen  2.789  N/A
ALA 52.A N     SER 48.A O     no hydrogen  2.817  N/A
GLN 53.A N     ALA 49.A O     no hydrogen  2.836  N/A
ILE 55.A N     ASP 51.A O     no hydrogen  3.150  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.763  N/A
ASP 57.A N     GLN 53.A O     no hydrogen  3.162  N/A
MET 58.A N     ALA 54.A O     no hydrogen  2.918  N/A
ALA 59.A N     ILE 55.A O     no hydrogen  2.831  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  3.053  N/A
TYR 61.A N     ASP 57.A O     no hydrogen  2.980  N/A
TYR 61.A N     MET 58.A O     no hydrogen  3.290  N/A
GLN 62.A N     MET 58.A O     no hydrogen  3.027  N/A
LEU 63.A N     ALA 59.A O     no hydrogen  3.241  N/A
LEU 65.A N     TYR 61.A O     no hydrogen  3.223  N/A
HIS 66.A N     GLN 62.A O     no hydrogen  3.391  N/A
GLY 67.A N     LEU 63.A O     no hydrogen  2.860  N/A
MET 68.A N     GLU 64.A O     no hydrogen  2.984  N/A
GLU 69.A N     LEU 65.A O     no hydrogen  2.895  N/A
GLU 71.A N     MET 68.A O     no hydrogen  3.040  N/A
ALA 80.A N     VAL 76.A O     no hydrogen  2.884  N/A
ASN 81.A N     LEU 77.A O     no hydrogen  3.307  N/A
VAL 82.A N     ALA 78.A O     no hydrogen  3.287  N/A
VAL 83.A N     ALA 79.A O     no hydrogen  3.384  N/A
ARG 84.A N     ALA 80.A O     no hydrogen  3.050  N/A
ASN 85.A N     ASN 81.A O     no hydrogen  2.861  N/A
ILE 86.A N     VAL 82.A O     no hydrogen  3.492  N/A
THR 87.A N     VAL 83.A O     no hydrogen  3.091  N/A
THR 87.A OG1   VAL 83.A O     no hydrogen  2.760  N/A
TYR 88.A N     ARG 84.A O     no hydrogen  2.891  N/A
LYS 89.A N     ASN 85.A O     no hydrogen  3.108  N/A
TYR 90.A N     ILE 86.A O     no hydrogen  3.440  N/A
LEU 94.A N     TYR 90.A O     no hydrogen  2.858  N/A
SER 95.A N     ASP 51.A OD2   no hydrogen  3.126  N/A
SER 95.A OG    ASP 51.A OD2   no hydrogen  3.428  N/A
HIS 97.A N     SER 46.A O     no hydrogen  3.269  N/A
MET 99.A N     ALA 44.A O     no hydrogen  3.133  N/A
VAL 100.A N    TYR 112.A O    no hydrogen  2.992  N/A
ALA 101.A N    TYR 42.A O     no hydrogen  3.029  N/A
GLY 102.A N    GLN 110.A O    no hydrogen  3.215  N/A
ASP 104.A N    GLY 108.A O    no hydrogen  3.324  N/A
GLN 110.A N    GLY 102.A O    no hydrogen  3.029  N/A
TYR 112.A N    VAL 100.A O    no hydrogen  2.685  N/A
THR 114.A OG1  LEU 98.A O     no hydrogen  2.625  N/A
GLY 117.A N    THR 114.A O    no hydrogen  3.183  N/A
MET 118.A N    MET 115.A O    no hydrogen  3.033  N/A
ILE 120.A N    GLY 113.A O    no hydrogen  3.255  N/A
ARG 121.A NH2  GLU 7.A OE2    no hydrogen  3.314  N/A
GLN 122.A N    VAL 111.A O    no hydrogen  2.879  N/A
ALA 125.A N    ALA 5.A O      no hydrogen  2.915  N/A
GLY 127.A N    ILE 3.A O      no hydrogen  2.919  N/A
SER 129.A OG   SER 168.A OG   no hydrogen  2.727  N/A
GLY 130.A N    THR 1.A O      no hydrogen  3.026  N/A
SER 131.A N    GLY 128.A O    no hydrogen  3.218  N/A
SER 131.A OG   GLY 128.A O    no hydrogen  3.278  N/A
ALA 140.A N    GLY 136.A O    no hydrogen  3.408  N/A
ALA 141.A N    TYR 137.A O    no hydrogen  2.954  N/A
GLU 150.A N    SER 147.A OG   no hydrogen  3.370  N/A
CYS 151.A N    SER 147.A O    no hydrogen  2.834  N/A
CYS 151.A SG   MET 146.A O    no hydrogen  3.617  N/A
CYS 151.A SG   SER 147.A O    no hydrogen  3.366  N/A
ARG 152.A N    PRO 148.A O    no hydrogen  3.179  N/A
ARG 152.A NE   PRO 148.A O    no hydrogen  3.089  N/A
PHE 154.A N    GLU 150.A O    no hydrogen  2.808  N/A
THR 155.A N    CYS 151.A O    no hydrogen  2.718  N/A
THR 155.A OG1  CYS 151.A O    no hydrogen  3.253  N/A
THR 156.A N    ARG 152.A O    no hydrogen  2.998  N/A
THR 156.A OG1  ARG 152.A O    no hydrogen  2.576  N/A
ASN 157.A N    ARG 153.A O    no hydrogen  3.237  N/A
ALA 158.A N    PHE 154.A O    no hydrogen  3.099  N/A
ILE 159.A N    THR 155.A O    no hydrogen  3.126  N/A
ALA 160.A N    THR 156.A O    no hydrogen  3.123  N/A
LEU 161.A N    ALA 158.A O    no hydrogen  2.888  N/A
ALA 162.A N    ALA 158.A O    no hydrogen  3.226  N/A
ALA 162.A N    ILE 159.A O    no hydrogen  2.732  N/A
MET 163.A N    ILE 159.A O    no hydrogen  2.901  N/A
LYS 164.A NZ   PHE 196.A O    no hydrogen  2.944  N/A
LYS 164.A NZ   TYR 197.A O    no hydrogen  3.127  N/A
ASP 166.A N    ALA 162.A O    no hydrogen  2.867  N/A
SER 168.A N    ASP 166.A OD1  no hydrogen  2.724  N/A
SER 168.A OG   SER 129.A OG   no hydrogen  2.727  N/A
SER 168.A OG   ASP 166.A OD1  no hydrogen  2.789  N/A
SER 168.A OG   ASP 166.A OD2  no hydrogen  2.761  N/A
SER 169.A OG   THR 2.A OG1    no hydrogen  2.873  N/A
SER 169.A OG   ASP 17.A OD2   no hydrogen  2.966  N/A
SER 169.A OG   ASP 166.A OD2  no hydrogen  2.565  N/A
ILE 173.A N    ILE 188.A O    no hydrogen  3.354  N/A
TYR 174.A N    SER 16.A O     no hydrogen  3.015  N/A
LEU 175.A N    ARG 186.A O    no hydrogen  3.393  N/A
ALA 176.A N    VAL 14.A O     no hydrogen  3.225  N/A
THR 177.A N    ASP 184.A O    no hydrogen  2.882  N/A
ILE 178.A N    VAL 12.A O     no hydrogen  3.129  N/A
THR 179.A N    GLY 182.A O    no hydrogen  2.960  N/A
ASP 184.A N    THR 177.A O    no hydrogen  2.817  N/A
ARG 186.A N    LEU 175.A O    no hydrogen  2.744  N/A
ILE 188.A N    ILE 173.A O    no hydrogen  2.862  N/A
GLU 192.A N    LEU 189.A O    no hydrogen  2.801  N/A
ARG 195.A NH1  ASP 198.A OD2  no hydrogen  3.401  N/A