Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3d00_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NE     ARG 125.A O    no hydrogen  2.741  N/A
ARG 3.A NH2    GLU 126.A O    no hydrogen  3.204  N/A
ILE 5.A N      TYR 8.A O      no hydrogen  2.670  N/A
LEU 6.A N      ASP 35.A OD1   no hydrogen  2.893  N/A
TYR 8.A N      ILE 5.A O      no hydrogen  2.856  N/A
SER 9.A N      GLU 12.A OE1   no hydrogen  3.311  N/A
GLU 11.A N     GLU 11.A OE1   no hydrogen  2.821  N/A
GLU 12.A N     SER 9.A OG     no hydrogen  3.046  N/A
TYR 13.A N     SER 9.A O      no hydrogen  2.872  N/A
TYR 13.A OH    VAL 28.A O     no hydrogen  2.507  N/A
VAL 14.A N     TYR 10.A O     no hydrogen  2.860  N/A
GLU 15.A N     GLU 11.A O     no hydrogen  3.051  N/A
LYS 16.A N     GLU 12.A O     no hydrogen  2.943  N/A
ILE 17.A N     TYR 13.A O     no hydrogen  2.864  N/A
THR 18.A N     VAL 14.A O     no hydrogen  2.948  N/A
THR 18.A OG1   VAL 14.A O     no hydrogen  2.947  N/A
ALA 19.A N     GLU 15.A O     no hydrogen  3.135  N/A
PHE 20.A N     LYS 16.A O     no hydrogen  3.113  N/A
HIS 21.A N     ILE 17.A O     no hydrogen  2.791  N/A
HIS 21.A ND1   ASP 59.A OD2   no hydrogen  2.715  N/A
GLY 22.A N     THR 18.A O     no hydrogen  2.861  N/A
ALA 25.A N     TYR 23.A O     no hydrogen  2.795  N/A
VAL 28.A N     ALA 25.A O     no hydrogen  3.101  N/A
LEU 29.A N     ALA 25.A O     no hydrogen  3.113  N/A
ILE 30.A N     PRO 26.A O     no hydrogen  2.801  N/A
GLY 31.A N     GLY 27.A O     no hydrogen  2.807  N/A
GLY 32.A N     VAL 28.A O     no hydrogen  2.973  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  3.444  N/A
ASP 35.A N     GLY 32.A O     no hydrogen  2.986  N/A
LEU 36.A N     PHE 33.A O     no hydrogen  3.041  N/A
VAL 38.A N     VAL 34.A O     no hydrogen  2.861  N/A
LYS 39.A N     ASP 35.A O     no hydrogen  3.097  N/A
ASN 40.A N     ALA 37.A O     no hydrogen  2.971  N/A
ASN 40.A ND2   LEU 36.A O     no hydrogen  2.728  N/A
LEU 41.A N     VAL 38.A O     no hydrogen  3.252  N/A
ILE 45.A N     PRO 42.A O     no hydrogen  3.495  N/A
ASP 48.A N     TYR 86.A O     no hydrogen  2.834  N/A
ALA 49.A N     TRP 73.A O     no hydrogen  2.885  N/A
ILE 50.A N     SER 84.A O     no hydrogen  2.758  N/A
CYS 51.A N     THR 75.A O     no hydrogen  2.928  N/A
GLU 52.A N     ALA 82.A O     no hydrogen  3.066  N/A
THR 55.A N     THR 53.A OG1   no hydrogen  3.284  N/A
CYS 56.A SG    HIS 21.A NE2   no hydrogen  3.987  N/A
LEU 57.A N     THR 55.A O     no hydrogen  2.625  N/A
ASP 59.A N     CYS 56.A O     no hydrogen  2.962  N/A
ALA 60.A N     LEU 57.A O     no hydrogen  3.157  N/A
VAL 61.A N     LEU 57.A O     no hydrogen  3.358  N/A
GLN 62.A N     PRO 58.A O     no hydrogen  2.902  N/A
GLN 62.A NE2   ASP 59.A OD1   no hydrogen  3.181  N/A
LEU 63.A N     ASP 59.A O     no hydrogen  2.892  N/A
LEU 64.A N     ALA 60.A O     no hydrogen  3.083  N/A
LEU 64.A N     VAL 61.A O     no hydrogen  3.089  N/A
THR 65.A N     VAL 61.A O     no hydrogen  2.929  N/A
THR 65.A OG1   VAL 61.A O     no hydrogen  2.755  N/A
THR 65.A OG1   CYS 67.A O     no hydrogen  3.481  N/A
CYS 67.A N     THR 65.A OG1   no hydrogen  3.178  N/A
CYS 67.A SG    TYR 47.A O     no hydrogen  3.319  N/A
THR 68.A N     ASN 71.A OD1   no hydrogen  2.997  N/A
PHE 69.A N     GLN 62.A OE1   no hydrogen  2.924  N/A
ASN 71.A N     THR 68.A OG1   no hydrogen  3.105  N/A
ASN 71.A ND2   PRO 66.A O     no hydrogen  2.893  N/A
TRP 73.A N     ASN 71.A OD1   no hydrogen  2.918  N/A
LEU 74.A N     THR 68.A O     no hydrogen  3.236  N/A
THR 75.A N     ALA 49.A O     no hydrogen  3.056  N/A
LEU 77.A N     CYS 51.A O     no hydrogen  2.854  N/A
LEU 80.A N     GLU 52.A O     no hydrogen  3.147  N/A
ALA 82.A N     LEU 80.A O     no hydrogen  2.922  N/A
VAL 83.A N     VAL 96.A O     no hydrogen  2.984  N/A
SER 84.A N     ILE 50.A O     no hydrogen  2.828  N/A
LEU 85.A N     VAL 94.A O     no hydrogen  3.086  N/A
TYR 86.A N     ASP 48.A O     no hydrogen  2.941  N/A
ASP 87.A N     GLU 92.A O     no hydrogen  2.795  N/A
LYS 88.A N     LEU 46.A O     no hydrogen  3.157  N/A
LYS 88.A NZ    ASP 48.A OD1   no hydrogen  2.695  N/A
LYS 88.A NZ    ASP 48.A OD2   no hydrogen  3.377  N/A
PHE 89.A N     ASP 87.A OD1   no hydrogen  2.855  N/A
GLY 91.A N     ASP 87.A O     no hydrogen  2.697  N/A
GLU 92.A N     THR 90.A OG1   no hydrogen  3.367  N/A
GLY 93.A N     VAL 137.A O    no hydrogen  2.833  N/A
VAL 94.A N     LEU 85.A O     no hydrogen  2.969  N/A
ARG 95.A N     ARG 135.A O    no hydrogen  2.841  N/A
ARG 95.A NE    GLU 52.A OE2   no hydrogen  2.955  N/A
ARG 95.A NH2   GLU 52.A OE1   no hydrogen  2.864  N/A
VAL 96.A N     VAL 83.A O     no hydrogen  2.797  N/A
PHE 97.A N     GLU 133.A O    no hydrogen  3.061  N/A
ASP 99.A N     ILE 131.A O    no hydrogen  2.808  N/A
LYS 102.A N    ASP 99.A O     no hydrogen  2.912  N/A
ILE 108.A N    GLU 123.A OE1  no hydrogen  3.204  N/A
ARG 109.A N    TRP 105.A O    no hydrogen  3.067  N/A
ASN 110.A N    GLN 106.A O    no hydrogen  2.751  N/A
TRP 111.A N    GLU 107.A O    no hydrogen  3.015  N/A
PHE 112.A N    ILE 108.A O    no hydrogen  2.751  N/A
LEU 113.A N    ARG 109.A O    no hydrogen  2.862  N/A
LYS 114.A N    TRP 111.A O    no hydrogen  3.162  N/A
LEU 115.A N    ASN 110.A O    no hydrogen  2.867  N/A
PHE 121.A N    SER 117.A O    no hydrogen  3.349  N/A
LYS 122.A N    GLU 118.A O    no hydrogen  3.156  N/A
GLU 123.A N    ARG 119.A O    no hydrogen  2.962  N/A
ILE 124.A N    LEU 120.A O    no hydrogen  3.038  N/A
ARG 125.A N    PHE 121.A O    no hydrogen  3.426  N/A
ARG 125.A NE   THR 1.A O      no hydrogen  2.868  N/A
ARG 125.A NH1  GLU 11.A OE2   no hydrogen  2.893  N/A
ARG 125.A NH2  THR 1.A O      no hydrogen  2.954  N/A
ARG 125.A NH2  GLU 11.A OE2   no hydrogen  3.031  N/A
GLU 126.A N    LYS 122.A O    no hydrogen  2.934  N/A
ALA 127.A N    GLU 123.A O    no hydrogen  2.739  N/A
GLY 128.A N    ILE 124.A O    no hydrogen  3.058  N/A
ASP 130.A N    ALA 127.A O    no hydrogen  2.948  N/A
LEU 132.A N    PRO 129.A O    no hydrogen  3.007  N/A
GLU 133.A N    PHE 97.A O     no hydrogen  2.791  N/A
LEU 134.A N    GLU 133.A OE1  no hydrogen  2.903  N/A
ARG 135.A N    ARG 95.A O     no hydrogen  2.829  N/A
VAL 137.A N    GLY 93.A O     no hydrogen  2.924  N/A
LEU 139.A N    GLY 91.A O     no hydrogen  2.860  N/A
PHE 143.A N    LYS 140.A O    no hydrogen  3.042  N/A
LEU 144.A N    PRO 141.A O    no hydrogen  2.953  N/A
GLY 150.A N    HIS 148.A O    no hydrogen  2.799  N/A
VAL 153.A N    TYR 162.A O    no hydrogen  2.861  N/A
CYS 155.A N    GLU 160.A O    no hydrogen  2.910  N/A
ARG 159.A N    CYS 155.A O    no hydrogen  2.731  N/A
TYR 162.A N    VAL 153.A O    no hydrogen  2.965  N/A
TYR 162.A OH   GLY 167.A O    no hydrogen  2.582  N/A
ALA 164.A N    LYS 151.A O    no hydrogen  2.861  N/A
ASP 166.A N    PRO 163.A O    no hydrogen  3.052  N/A
GLY 167.A N    ALA 164.A O    no hydrogen  3.272  N/A
GLN 174.A N    CYS 170.A O    no hydrogen  2.787  N/A
GLN 174.A NE2  ASP 166.A O    no hydrogen  2.552  N/A
GLN 174.A NE2  LEU 169.A O    no hydrogen  2.748  N/A
GLY 175.A N    SER 172.A O    no hydrogen  2.873  N/A
GLY 176.A N    LEU 171.A O    no hydrogen  2.867  N/A
SER 177.A N    SER 172.A O    no hydrogen  3.113  N/A
SER 177.A OG   TYR 179.A O    no hydrogen  3.536  N/A
TYR 179.A N    SER 177.A OG   no hydrogen  3.169  N/A