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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 8.A N      ASN 5.A OD1    no hydrogen  2.421  N/A
PHE 9.A N      ASN 5.A O      no hydrogen  3.130  N/A
ARG 10.A N     PRO 6.A O      no hydrogen  3.434  N/A
ARG 10.A NE    THR 176.A O    no hydrogen  3.461  N/A
ARG 10.A NH1   PRO 6.A O      no hydrogen  3.396  N/A
ARG 10.A NH2   THR 176.A O    no hydrogen  3.010  N/A
ILE 13.A N     ARG 10.A O     no hydrogen  3.337  N/A
THR 14.A N     ARG 10.A O     no hydrogen  3.048  N/A
THR 14.A OG1   LEU 177.A O    no hydrogen  3.514  N/A
THR 15.A N     ARG 10.A O     no hydrogen  2.872  N/A
THR 15.A OG1   HIS 7.A O      no hydrogen  3.217  N/A
THR 15.A OG1   ARG 10.A O     no hydrogen  2.948  N/A
SER 19.A OG    ASP 34.A OD2   no hydrogen  3.153  N/A
ARG 20.A N     ILE 55.A O     no hydrogen  2.972  N/A
ARG 20.A NE    TRP 17.A O     no hydrogen  3.211  N/A
TRP 21.A NE1   ASP 34.A OD2   no hydrogen  2.900  N/A
TYR 30.A N     GLN 26.A O     no hydrogen  3.342  N/A
VAL 31.A N     TYR 27.A O     no hydrogen  2.942  N/A
LYS 32.A N     LYS 28.A O     no hydrogen  2.923  N/A
GLU 33.A N     ASP 29.A O     no hydrogen  2.897  N/A
ASP 34.A N     TYR 30.A O     no hydrogen  2.901  N/A
VAL 35.A N     VAL 31.A O     no hydrogen  2.918  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.951  N/A
ILE 37.A N     GLU 33.A O     no hydrogen  2.899  N/A
ARG 38.A N     ASP 34.A O     no hydrogen  2.913  N/A
LYS 39.A N     VAL 35.A O     no hydrogen  2.927  N/A
LEU 40.A N     ALA 36.A O     no hydrogen  2.928  N/A
LEU 41.A N     ILE 37.A O     no hydrogen  2.933  N/A
ALA 42.A N     ARG 38.A O     no hydrogen  2.889  N/A
THR 43.A N     LYS 39.A O     no hydrogen  2.967  N/A
GLY 44.A N     LEU 40.A O     no hydrogen  2.930  N/A
LEU 45.A N     LEU 41.A O     no hydrogen  3.318  N/A
ALA 51.A N     HIS 67.A O     no hydrogen  2.853  N/A
GLU 54.A N     ASP 65.A O     no hydrogen  2.517  N/A
ILE 55.A N     LYS 18.A O     no hydrogen  3.201  N/A
GLU 56.A N     ARG 63.A O     no hydrogen  2.620  N/A
ARG 57.A NH2   ASP 34.A OD1   no hydrogen  2.309  N/A
THR 58.A N     ARG 61.A O     no hydrogen  3.160  N/A
ARG 61.A N     THR 58.A O     no hydrogen  3.240  N/A
ARG 61.A NH1   GLU 56.A O     no hydrogen  3.310  N/A
VAL 62.A N     GLN 96.A O     no hydrogen  2.607  N/A
ARG 63.A N     GLU 56.A O     no hydrogen  2.689  N/A
VAL 64.A N     GLN 98.A O     no hydrogen  2.979  N/A
ASP 65.A N     GLU 54.A O     no hydrogen  2.862  N/A
ILE 66.A N     ASN 100.A O    no hydrogen  3.486  N/A
HIS 67.A N     ASP 52.A O     no hydrogen  2.905  N/A
THR 68.A N     LEU 102.A O    no hydrogen  3.192  N/A
ALA 69.A N     GLY 49.A O     no hydrogen  3.079  N/A
ILE 73.A N     ARG 70.A O     no hydrogen  3.270  N/A
ARG 77.A NH1   GLU 81.A OE1   no hydrogen  2.922  N/A
GLY 79.A N     GLY 76.A O     no hydrogen  2.818  N/A
GLU 81.A N     GLU 81.A OE1   no hydrogen  3.134  N/A
ASP 83.A N     GLY 79.A O     no hydrogen  2.351  N/A
ARG 84.A N     THR 80.A O     no hydrogen  2.906  N/A
ILE 85.A N     GLU 81.A O     no hydrogen  2.938  N/A
ARG 86.A N     ALA 82.A O     no hydrogen  2.869  N/A
ALA 87.A N     ASP 83.A O     no hydrogen  2.900  N/A
ASP 88.A N     ARG 84.A O     no hydrogen  2.956  N/A
LEU 89.A N     ILE 85.A O     no hydrogen  2.895  N/A
LEU 89.A N     ARG 86.A O     no hydrogen  3.239  N/A
GLU 90.A N     ARG 86.A O     no hydrogen  2.898  N/A
LYS 91.A N     ALA 87.A O     no hydrogen  2.942  N/A
LEU 92.A N     LEU 89.A O     no hydrogen  3.178  N/A
THR 93.A N     GLU 90.A O     no hydrogen  2.969  N/A
THR 93.A OG1   LEU 92.A O     no hydrogen  2.444  N/A
GLN 96.A N     ASP 60.A OD1   no hydrogen  3.077  N/A
GLN 98.A N     VAL 62.A O     no hydrogen  2.667  N/A
ASN 100.A N    VAL 64.A O     no hydrogen  3.206  N/A
LEU 102.A N    ILE 66.A O     no hydrogen  3.128  N/A
VAL 104.A N    THR 68.A O     no hydrogen  3.383  N/A
LYS 105.A NZ   GLU 103.A O    no hydrogen  2.460  N/A
ASN 106.A ND2  GLN 142.A OE1  no hydrogen  3.235  N/A
SER 109.A N    ASN 106.A O    no hydrogen  3.112  N/A
GLN 110.A N    PRO 107.A O    no hydrogen  3.413  N/A
ALA 111.A N    ASP 182.A OD2  no hydrogen  2.638  N/A
GLN 112.A N    GLN 110.A OE1  no hydrogen  2.818  N/A
GLN 112.A NE2  LEU 185.A O    no hydrogen  3.117  N/A
VAL 114.A N    GLN 110.A O    no hydrogen  3.102  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  2.908  N/A
GLN 116.A N    GLN 112.A O    no hydrogen  2.894  N/A
GLY 117.A N    LEU 113.A O    no hydrogen  2.905  N/A
VAL 118.A N    VAL 114.A O    no hydrogen  2.919  N/A
ALA 119.A N    ALA 115.A O    no hydrogen  2.902  N/A
GLU 120.A N    GLN 116.A O    no hydrogen  2.889  N/A
GLN 121.A N    GLY 117.A O    no hydrogen  2.935  N/A
GLN 121.A NE2  GLY 117.A O    no hydrogen  3.171  N/A
LEU 122.A N    VAL 118.A O    no hydrogen  2.862  N/A
SER 123.A N    ALA 119.A O    no hydrogen  2.898  N/A
SER 123.A OG   LYS 189.A O    no hydrogen  3.182  N/A
ARG 125.A N    ASN 124.A OD1  no hydrogen  2.508  N/A
VAL 126.A N    GLN 121.A O    no hydrogen  3.334  N/A
ARG 129.A NH1  TYR 167.A OH   no hydrogen  3.555  N/A
ALA 131.A N    ALA 127.A O    no hydrogen  3.356  N/A
MET 132.A N    PHE 128.A O    no hydrogen  2.899  N/A
ARG 133.A N    ARG 129.A O    no hydrogen  2.939  N/A
LYS 134.A N    ARG 130.A O    no hydrogen  2.916  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  2.938  N/A
ILE 136.A N    MET 132.A O    no hydrogen  2.895  N/A
GLN 137.A N    ARG 133.A O    no hydrogen  2.928  N/A
SER 138.A N    LYS 134.A O    no hydrogen  2.939  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  2.896  N/A
MET 140.A N    ILE 136.A O    no hydrogen  2.932  N/A
ARG 141.A N    GLN 137.A O    no hydrogen  2.953  N/A
GLN 142.A N    ALA 139.A O    no hydrogen  2.993  N/A
GLN 142.A NE2  SER 138.A O    no hydrogen  3.439  N/A
ASN 144.A N    ASN 144.A OD1  no hydrogen  2.464  N/A
LYS 146.A N    TYR 202.A O    no hydrogen  2.760  N/A
ILE 148.A N    GLU 169.A O    no hydrogen  3.033  N/A
ARG 149.A N    TRP 200.A O    no hydrogen  2.729  N/A
VAL 150.A N    TYR 167.A O    no hydrogen  3.047  N/A
GLN 151.A N    LYS 198.A O    no hydrogen  2.790  N/A
SER 153.A N    GLY 196.A O    no hydrogen  3.074  N/A
GLY 154.A N    ARG 163.A O    no hydrogen  3.060  N/A
ARG 155.A NE   ALA 159.A O    no hydrogen  2.861  N/A
ARG 155.A NH2  ALA 159.A O    no hydrogen  3.529  N/A
LEU 156.A N    GLY 154.A O    no hydrogen  2.824  N/A
GLY 158.A N    ARG 155.A O    no hydrogen  3.248  N/A
ALA 159.A N    LEU 156.A O    no hydrogen  3.470  N/A
ARG 163.A N    GLY 154.A O    no hydrogen  2.928  N/A
TYR 167.A N    VAL 150.A O    no hydrogen  3.172  N/A
ARG 168.A NH2  GLY 170.A O    no hydrogen  3.046  N/A
GLU 169.A N    ILE 148.A O    no hydrogen  3.009  N/A
ARG 171.A N    LYS 146.A O    no hydrogen  3.512  N/A
THR 176.A N    PRO 173.A O    no hydrogen  3.263  N/A
ASP 182.A N    ILE 201.A O    no hydrogen  2.802  N/A
GLY 184.A N    VAL 199.A O    no hydrogen  2.986  N/A
TYR 186.A N    VAL 197.A O    no hydrogen  3.127  N/A
ALA 188.A N    ILE 195.A O    no hydrogen  2.324  N/A
THR 190.A N    GLY 193.A O    no hydrogen  3.045  N/A
THR 190.A OG1  GLY 193.A O    no hydrogen  2.996  N/A
PHE 192.A N    THR 190.A OG1  no hydrogen  3.293  N/A
GLY 193.A N    THR 190.A O    no hydrogen  3.247  N/A
ILE 195.A N    ALA 188.A O    no hydrogen  2.864  N/A
GLY 196.A N    SER 153.A O    no hydrogen  3.385  N/A
VAL 197.A N    TYR 186.A O    no hydrogen  3.034  N/A
LYS 198.A N    GLN 151.A O    no hydrogen  2.510  N/A
VAL 199.A N    GLY 184.A O    no hydrogen  2.865  N/A
TRP 200.A N    ARG 149.A O    no hydrogen  2.786  N/A
ILE 201.A N    ASP 182.A O    no hydrogen  3.026  N/A
TYR 202.A N    GLY 147.A O    no hydrogen  2.581  N/A
LYS 203.A NZ   SER 109.A O    no hydrogen  3.176  N/A
LYS 203.A NZ   SER 109.A OG   no hydrogen  3.331  N/A
ILE 206.A N    ARG 178.A O    no hydrogen  3.436  N/A