Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1x82_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     GLN 57.A OE1   no hydrogen  2.846  N/A
LYS 2.A NZ     ASP 63.A OD2   no hydrogen  2.675  N/A
ASP 10.A N     ILE 15.A O     no hydrogen  3.258  N/A
GLU 12.A N     ASP 10.A OD1   no hydrogen  3.046  N/A
THR 13.A N     ASP 10.A O     no hydrogen  3.275  N/A
GLY 14.A N     ASP 10.A O     no hydrogen  2.734  N/A
ILE 15.A N     THR 13.A OG1   no hydrogen  3.197  N/A
GLU 17.A N     LYS 8.A O      no hydrogen  3.258  N/A
ALA 19.A N     ILE 16.A O     no hydrogen  3.203  N/A
SER 22.A N     VAL 52.A O     no hydrogen  2.892  N/A
ARG 24.A N     TYR 50.A O     no hydrogen  2.904  N/A
ARG 25.A N     ASP 28.A OD2   no hydrogen  2.904  N/A
ARG 25.A NE    ASP 46.A O     no hydrogen  3.025  N/A
ARG 25.A NH2   ASP 46.A O     no hydrogen  3.011  N/A
LEU 26.A N     PRO 47.A O     no hydrogen  2.966  N/A
SER 27.A N     ASP 46.A OD1   no hydrogen  2.860  N/A
SER 27.A OG    ASP 46.A OD1   no hydrogen  3.229  N/A
SER 27.A OG    ASP 46.A OD2   no hydrogen  2.683  N/A
ASP 28.A N     ARG 25.A O     no hydrogen  2.945  N/A
VAL 33.A N     GLU 79.A OE1   no hydrogen  2.865  N/A
ALA 37.A N     ASP 34.A OD1   no hydrogen  3.091  N/A
TRP 38.A N     ASP 34.A O     no hydrogen  3.054  N/A
TRP 38.A NE1   LEU 26.A O     no hydrogen  2.925  N/A
LYS 39.A N     GLU 35.A O     no hydrogen  3.065  N/A
GLU 40.A N     ARG 36.A O     no hydrogen  2.958  N/A
LEU 41.A N     ALA 37.A O     no hydrogen  3.054  N/A
VAL 42.A N     TRP 38.A O     no hydrogen  3.043  N/A
GLU 43.A N     LYS 39.A O     no hydrogen  3.031  N/A
LYS 44.A N     GLU 40.A O     no hydrogen  2.976  N/A
GLU 45.A N     LEU 41.A O     no hydrogen  3.018  N/A
ASP 46.A N     LEU 41.A O     no hydrogen  2.929  N/A
VAL 49.A N     ARG 24.A O     no hydrogen  2.955  N/A
TYR 50.A N     ARG 24.A O     no hydrogen  3.255  N/A
GLU 51.A N     VAL 70.A O     no hydrogen  2.924  N/A
VAL 52.A N     SER 22.A O     no hydrogen  2.887  N/A
TYR 53.A N     THR 68.A O     no hydrogen  2.908  N/A
VAL 55.A N     PHE 66.A O     no hydrogen  2.860  N/A
GLN 57.A N     ASN 65.A OD1   no hydrogen  2.908  N/A
ASP 63.A N     LYS 60.A O     no hydrogen  3.339  N/A
LEU 64.A N     ASP 63.A OD1   no hydrogen  2.844  N/A
ASN 65.A N     TYR 148.A O    no hydrogen  2.816  N/A
PHE 66.A N     VAL 55.A O     no hydrogen  3.131  N/A
ALA 67.A N     ALA 146.A O    no hydrogen  2.933  N/A
THR 68.A N     TYR 53.A O     no hydrogen  2.906  N/A
THR 68.A OG1   GLY 14.A O     no hydrogen  2.571  N/A
THR 69.A N     PHE 144.A O    no hydrogen  3.030  N/A
VAL 70.A N     GLU 51.A O     no hydrogen  2.868  N/A
LEU 71.A N     PHE 142.A O    no hydrogen  2.914  N/A
TYR 72.A N     VAL 49.A O     no hydrogen  2.909  N/A
TYR 72.A OH    GLU 51.A OE1   no hydrogen  2.628  N/A
LYS 75.A NZ    GLU 170.A OE1  no hydrogen  3.086  N/A
VAL 76.A N     GLU 79.A O     no hydrogen  2.835  N/A
LYS 78.A NZ    GLU 171.A OE2  no hydrogen  3.250  N/A
GLU 79.A N     VAL 76.A O     no hydrogen  3.146  N/A
PHE 80.A N     VAL 168.A O    no hydrogen  3.230  N/A
PHE 81.A N     GLY 74.A O     no hydrogen  2.968  N/A
THR 83.A N     THR 134.A O    no hydrogen  2.988  N/A
THR 83.A OG1   THR 134.A OG1  no hydrogen  3.398  N/A
LYS 84.A N     TYR 50.A OH    no hydrogen  3.177  N/A
HIS 86.A N     HIS 132.A O    no hydrogen  3.345  N/A
PHE 87.A N     ASP 155.A O    no hydrogen  3.099  N/A
HIS 88.A ND1   ARG 93.A O     no hydrogen  2.846  N/A
HIS 88.A NE2   GLU 95.A OE2   no hydrogen  2.622  N/A
LYS 90.A N     ALA 152.A O    no hydrogen  3.025  N/A
ARG 93.A N     LYS 90.A O     no hydrogen  3.212  N/A
ARG 93.A NE    ASP 151.A OD1  no hydrogen  3.040  N/A
ARG 93.A NH1   ASP 92.A OD2   no hydrogen  2.869  N/A
ARG 93.A NH2   ASP 151.A OD2  no hydrogen  2.854  N/A
GLU 95.A N     VAL 126.A O    no hydrogen  2.982  N/A
VAL 96.A N     ILE 147.A O    no hydrogen  3.017  N/A
TYR 97.A N     VAL 124.A O    no hydrogen  2.962  N/A
TYR 97.A OH    HIS 132.A NE2  no hydrogen  2.799  N/A
VAL 98.A N     LEU 145.A O    no hydrogen  2.735  N/A
ALA 99.A N     THR 122.A O    no hydrogen  2.914  N/A
LEU 100.A N    ILE 143.A O    no hydrogen  2.864  N/A
LYS 101.A N    ILE 143.A O    no hydrogen  3.176  N/A
LYS 101.A NZ   GLU 12.A O     no hydrogen  3.103  N/A
LYS 101.A NZ   GLU 12.A OE1   no hydrogen  3.238  N/A
GLY 105.A N    VAL 135.A O    no hydrogen  3.024  N/A
LEU 106.A N    ARG 133.A O    no hydrogen  2.828  N/A
LEU 107.A N    LYS 115.A O    no hydrogen  2.833  N/A
GLN 108.A N    ALA 131.A O    no hydrogen  3.036  N/A
GLN 108.A NE2  GLY 163.A O    no hydrogen  3.521  N/A
THR 109.A N    ASP 113.A O    no hydrogen  2.984  N/A
GLU 111.A N    THR 109.A OG1  no hydrogen  3.255  N/A
GLY 112.A N    THR 109.A O    no hydrogen  2.941  N/A
GLY 112.A N    THR 109.A OG1  no hydrogen  3.296  N/A
LYS 115.A N    LEU 107.A O    no hydrogen  2.865  N/A
TRP 116.A NE1  SER 118.A OG   no hydrogen  3.116  N/A
GLY 121.A N    ALA 99.A O     no hydrogen  3.011  N/A
THR 122.A N    GLU 119.A O    no hydrogen  2.985  N/A
THR 122.A OG1  GLU 119.A O    no hydrogen  2.979  N/A
VAL 124.A N    TYR 97.A O     no hydrogen  2.872  N/A
VAL 126.A N    GLU 95.A O     no hydrogen  2.900  N/A
TYR 129.A N    LEU 91.A O     no hydrogen  2.818  N/A
TRP 130.A N    PRO 127.A O    no hydrogen  3.411  N/A
ALA 131.A N    GLN 108.A O    no hydrogen  2.800  N/A
HIS 132.A N    HIS 86.A O     no hydrogen  3.159  N/A
ARG 133.A N    LEU 106.A O    no hydrogen  2.896  N/A
ARG 133.A NE   THR 83.A O     no hydrogen  3.029  N/A
ARG 133.A NE   LYS 84.A O     no hydrogen  3.419  N/A
ARG 133.A NH2  LYS 84.A O     no hydrogen  2.872  N/A
THR 134.A N    THR 83.A OG1   no hydrogen  3.042  N/A
THR 134.A OG1  THR 83.A OG1   no hydrogen  3.398  N/A
VAL 135.A N    GLY 105.A O    no hydrogen  2.936  N/A
ASN 136.A N    PHE 81.A O     no hydrogen  3.093  N/A
ASN 136.A ND2  LEU 71.A O     no hydrogen  2.881  N/A
ASN 136.A ND2  GLU 140.A O    no hydrogen  2.939  N/A
ILE 137.A N    LYS 103.A O    no hydrogen  3.191  N/A
GLY 138.A N    ASN 136.A OD1  no hydrogen  2.897  N/A
PHE 142.A N    LEU 71.A O     no hydrogen  2.907  N/A
ILE 143.A N    LYS 101.A O    no hydrogen  2.899  N/A
PHE 144.A N    THR 69.A O     no hydrogen  3.230  N/A
LEU 145.A N    VAL 98.A O     no hydrogen  2.954  N/A
ALA 146.A N    ALA 67.A O     no hydrogen  2.801  N/A
ILE 147.A N    VAL 96.A O     no hydrogen  2.845  N/A
TYR 148.A N    ASN 65.A O     no hydrogen  3.041  N/A
TYR 148.A OH   GLU 56.A OE2   no hydrogen  2.802  N/A
ALA 150.A N    ASP 63.A O     no hydrogen  2.929  N/A
ALA 152.A N    PRO 149.A O    no hydrogen  3.176  N/A
ASP 155.A N    PHE 87.A O     no hydrogen  2.764  N/A
THR 158.A N    ASP 155.A OD1  no hydrogen  3.247  N/A
THR 158.A OG1  ASP 155.A OD1  no hydrogen  3.359  N/A
THR 158.A OG1  ASP 155.A OD2  no hydrogen  2.695  N/A
ALA 160.A N    TYR 156.A O    no hydrogen  2.913  N/A
GLU 161.A N    GLY 157.A O    no hydrogen  3.144  N/A
LYS 162.A N    THR 158.A O    no hydrogen  3.150  N/A
GLY 163.A N    ILE 159.A O    no hydrogen  2.830  N/A
SER 165.A N    GLN 108.A OE1  no hydrogen  2.786  N/A
SER 165.A OG   GLN 108.A OE1  no hydrogen  3.497  N/A
SER 165.A OG   GLY 112.A O    no hydrogen  3.039  N/A
LYS 166.A NZ   ASP 179.A OD1  no hydrogen  3.329  N/A
ILE 167.A N    VAL 178.A O    no hydrogen  2.928  N/A
ILE 169.A N    LYS 176.A O    no hydrogen  2.936  N/A
GLU 170.A N    LYS 78.A O     no hydrogen  2.985  N/A
GLU 171.A N    GLU 174.A O    no hydrogen  3.011  N/A
GLU 174.A N    GLU 171.A O    no hydrogen  3.088  N/A
LYS 176.A N    ILE 169.A O    no hydrogen  2.761  N/A
LYS 176.A NZ   GLU 171.A OE1  no hydrogen  2.898  N/A
VAL 178.A N    ILE 167.A O    no hydrogen  3.099  N/A
ASN 180.A N    SER 165.A O    no hydrogen  2.912  N/A
ASN 180.A ND2  PHE 164.A O    no hydrogen  2.801  N/A
ARG 182.A N    ASN 180.A OD1  no hydrogen  2.959  N/A
TRP 183.A N    ASN 180.A O    no hydrogen  3.188  N/A
LYS 184.A NZ   GLU 161.A O    no hydrogen  3.348  N/A
LYS 185.A NZ   GLU 111.A O    no hydrogen  2.775  N/A