Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cm0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 2.A N      GLY 101.A O    no hydrogen  3.053  N/A
GLN 3.A N      GLU 76.A O     no hydrogen  2.695  N/A
ALA 4.A N      ARG 103.A O    no hydrogen  2.776  N/A
VAL 5.A N      VAL 78.A O     no hydrogen  2.976  N/A
ILE 6.A N      GLY 106.A O    no hydrogen  3.222  N/A
PHE 7.A N      PHE 80.A O     no hydrogen  2.886  N/A
LEU 8.A N      VAL 108.A O    no hydrogen  2.726  N/A
ALA 13.A N     PRO 10.A O     no hydrogen  3.141  N/A
LYS 15.A NZ    ASP 81.A OD1   no hydrogen  2.976  N/A
GLN 18.A N     GLY 14.A O     no hydrogen  3.267  N/A
GLN 18.A NE2   PRO 171.A O    no hydrogen  3.141  N/A
ALA 19.A N     LYS 15.A O     no hydrogen  2.893  N/A
SER 20.A N     GLY 16.A O     no hydrogen  2.870  N/A
SER 20.A OG    GLY 16.A O     no hydrogen  3.187  N/A
ARG 21.A N     THR 17.A O     no hydrogen  2.982  N/A
ARG 21.A NE    GLU 25.A OE2   no hydrogen  3.074  N/A
ARG 21.A NH1   ASP 172.A OD1  no hydrogen  2.737  N/A
ARG 21.A NH2   ASP 172.A OD1  no hydrogen  2.898  N/A
LEU 22.A N     GLN 18.A O     no hydrogen  2.916  N/A
ALA 23.A N     ALA 19.A O     no hydrogen  2.970  N/A
GLN 24.A N     SER 20.A O     no hydrogen  3.040  N/A
GLN 24.A NE2   SER 20.A O     no hydrogen  3.389  N/A
GLU 25.A N     ARG 21.A O     no hydrogen  2.999  N/A
LEU 26.A N     LEU 22.A O     no hydrogen  2.973  N/A
GLY 27.A N     ALA 23.A O     no hydrogen  3.035  N/A
PHE 28.A N     ALA 23.A O     no hydrogen  3.124  N/A
LYS 29.A N     ARG 77.A O     no hydrogen  2.773  N/A
LYS 29.A NZ    GLU 73.A O     no hydrogen  2.789  N/A
LYS 29.A NZ    GLU 73.A OE1   no hydrogen  3.501  N/A
LYS 30.A NZ    ASP 81.A OD2   no hydrogen  2.964  N/A
LEU 31.A N     ILE 79.A O     no hydrogen  2.899  N/A
ASP 35.A N     SER 32.A OG    no hydrogen  2.990  N/A
ILE 36.A N     SER 32.A O     no hydrogen  3.154  N/A
LEU 37.A N     THR 33.A O     no hydrogen  3.208  N/A
ARG 38.A N     GLY 34.A O     no hydrogen  3.044  N/A
ARG 38.A NH1   ASP 35.A OD1   no hydrogen  3.209  N/A
ASP 39.A N     ASP 35.A O     no hydrogen  2.908  N/A
HIS 40.A N     ILE 36.A O     no hydrogen  2.942  N/A
HIS 40.A ND1   THR 45.A OG1   no hydrogen  2.810  N/A
VAL 41.A N     LEU 37.A O     no hydrogen  2.939  N/A
ALA 42.A N     ARG 38.A O     no hydrogen  2.735  N/A
ARG 43.A N     ASP 39.A O     no hydrogen  2.954  N/A
GLY 44.A N     VAL 41.A O     no hydrogen  2.984  N/A
THR 45.A N     HIS 40.A O     no hydrogen  3.094  N/A
THR 45.A OG1   HIS 40.A ND1   no hydrogen  2.810  N/A
THR 45.A OG1   HIS 40.A O     no hydrogen  3.309  N/A
GLY 48.A N     THR 45.A OG1   no hydrogen  2.892  N/A
GLU 49.A N     THR 45.A O     no hydrogen  2.850  N/A
ARG 50.A N     PRO 46.A O     no hydrogen  3.245  N/A
ARG 50.A N     LEU 47.A O     no hydrogen  3.018  N/A
VAL 51.A N     LEU 47.A O     no hydrogen  3.073  N/A
ARG 52.A N     GLY 48.A O     no hydrogen  2.874  N/A
ARG 52.A NH1   GLU 56.A OE2   no hydrogen  2.964  N/A
MET 55.A N     VAL 51.A O     no hydrogen  3.144  N/A
GLU 56.A N     ARG 52.A O     no hydrogen  2.927  N/A
ARG 57.A N     PRO 53.A O     no hydrogen  3.068  N/A
ARG 57.A NE    PRO 53.A O     no hydrogen  3.017  N/A
GLY 58.A N     MET 55.A O     no hydrogen  2.945  N/A
ASP 59.A N     ILE 54.A O     no hydrogen  3.087  N/A
LEU 65.A N     PRO 62.A O     no hydrogen  3.046  N/A
ILE 66.A N     PRO 62.A O     no hydrogen  3.207  N/A
LEU 67.A N     ASP 63.A O     no hydrogen  2.927  N/A
GLU 68.A N     ASP 64.A O     no hydrogen  3.006  N/A
LEU 69.A N     LEU 65.A O     no hydrogen  2.932  N/A
ILE 70.A N     ILE 66.A O     no hydrogen  2.999  N/A
ARG 71.A N     LEU 67.A O     no hydrogen  2.931  N/A
ARG 71.A NH2   GLU 68.A OE1   no hydrogen  3.053  N/A
GLU 72.A N     GLU 68.A O     no hydrogen  2.904  N/A
GLU 73.A N     ILE 70.A O     no hydrogen  3.004  N/A
LEU 74.A N     ARG 71.A O     no hydrogen  3.292  N/A
VAL 78.A N     GLN 3.A O      no hydrogen  3.015  N/A
ILE 79.A N     LYS 29.A O     no hydrogen  2.894  N/A
PHE 80.A N     VAL 5.A O      no hydrogen  2.883  N/A
ARG 85.A N     GLN 89.A OE1   no hydrogen  2.799  N/A
ARG 85.A NH1   GLY 82.A O     no hydrogen  3.145  N/A
THR 86.A N     GLN 89.A OE1   no hydrogen  3.188  N/A
GLN 89.A N     THR 86.A OG1   no hydrogen  3.044  N/A
GLN 89.A NE2   ASP 63.A OD1   no hydrogen  3.054  N/A
ALA 90.A N     THR 86.A O     no hydrogen  2.928  N/A
GLU 91.A N     LEU 87.A O     no hydrogen  2.892  N/A
ALA 92.A N     ALA 88.A O     no hydrogen  2.981  N/A
LEU 93.A N     GLN 89.A O     no hydrogen  2.809  N/A
ASP 94.A N     ALA 90.A O     no hydrogen  3.017  N/A
ARG 95.A N     GLU 91.A O     no hydrogen  3.118  N/A
LEU 96.A N     ALA 92.A O     no hydrogen  3.033  N/A
LEU 97.A N     LEU 93.A O     no hydrogen  2.843  N/A
SER 98.A N     ASP 94.A O     no hydrogen  2.976  N/A
GLU 99.A N     ARG 95.A O     no hydrogen  2.844  N/A
THR 100.A N    LEU 96.A O     no hydrogen  3.082  N/A
THR 100.A OG1  LEU 96.A O     no hydrogen  2.878  N/A
THR 100.A OG1  LEU 97.A O     no hydrogen  3.197  N/A
THR 100.A OG1  THR 102.A OG1  no hydrogen  2.884  N/A
GLY 101.A N    SER 98.A O     no hydrogen  3.205  N/A
THR 102.A N    LEU 97.A O     no hydrogen  2.825  N/A
THR 102.A OG1  THR 100.A OG1  no hydrogen  2.884  N/A
ARG 103.A N    GLY 2.A O      no hydrogen  2.866  N/A
LEU 105.A N    ALA 4.A O      no hydrogen  2.859  N/A
VAL 107.A N    VAL 161.A O    no hydrogen  2.865  N/A
VAL 108.A N    ILE 6.A O      no hydrogen  2.763  N/A
LEU 109.A N    LYS 163.A O    no hydrogen  2.827  N/A
VAL 110.A N    LEU 8.A O      no hydrogen  3.073  N/A
GLU 111.A N    VAL 165.A O    no hydrogen  2.906  N/A
GLU 115.A N    GLU 115.A OE1  no hydrogen  2.727  N/A
GLU 116.A N    PRO 113.A O    no hydrogen  2.986  N/A
LEU 117.A N    PRO 113.A O    no hydrogen  3.093  N/A
VAL 118.A N    GLU 114.A O    no hydrogen  2.916  N/A
ARG 119.A N    GLU 115.A O    no hydrogen  2.999  N/A
ARG 119.A NH1  GLU 116.A OE1  no hydrogen  2.927  N/A
ARG 120.A N    GLU 116.A O    no hydrogen  2.891  N/A
ARG 120.A NH1  GLY 12.A O     no hydrogen  3.039  N/A
ILE 121.A N    LEU 117.A O    no hydrogen  2.942  N/A
LEU 122.A N    VAL 118.A O    no hydrogen  2.899  N/A
ARG 123.A N    ARG 119.A O    no hydrogen  2.908  N/A
ARG 124.A N    ARG 120.A O    no hydrogen  2.997  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.911  N/A
GLU 126.A N    LEU 122.A O    no hydrogen  2.941  N/A
LEU 127.A N    ARG 123.A O    no hydrogen  3.013  N/A
GLU 128.A N    ARG 124.A O    no hydrogen  2.831  N/A
GLY 129.A N    GLU 126.A O    no hydrogen  3.229  N/A
ARG 130.A N    ALA 125.A O    no hydrogen  2.953  N/A
ARG 130.A NE   ASP 132.A OD1  no hydrogen  3.178  N/A
ARG 130.A NE   ASP 133.A OD2  no hydrogen  3.176  N/A
ARG 130.A NH2  ASP 132.A OD1  no hydrogen  3.325  N/A
ARG 130.A NH2  ASP 132.A OD2  no hydrogen  2.727  N/A
ASN 134.A N    THR 137.A OG1  no hydrogen  2.938  N/A
THR 137.A N    ASN 134.A OD1  no hydrogen  2.858  N/A
THR 137.A OG1  ASP 132.A O    no hydrogen  3.062  N/A
THR 137.A OG1  ASN 134.A O    no hydrogen  2.925  N/A
VAL 138.A N    ASN 134.A O    no hydrogen  3.017  N/A
ARG 139.A N    GLU 135.A O    no hydrogen  2.897  N/A
ARG 139.A NE   GLU 135.A OE2  no hydrogen  2.625  N/A
ARG 139.A NH2  GLU 135.A OE2  no hydrogen  2.996  N/A
ARG 140.A N    GLU 136.A O    no hydrogen  2.963  N/A
ARG 141.A N    THR 137.A O    no hydrogen  2.939  N/A
ARG 141.A NH1  ASP 132.A OD2  no hydrogen  3.495  N/A
LEU 142.A N    VAL 138.A O    no hydrogen  2.949  N/A
GLU 143.A N    ARG 139.A O    no hydrogen  3.079  N/A
VAL 144.A N    ARG 140.A O    no hydrogen  3.006  N/A
TYR 145.A N    ARG 141.A O    no hydrogen  3.018  N/A
ARG 146.A N    LEU 142.A O    no hydrogen  2.950  N/A
ARG 146.A NE   GLU 143.A OE1  no hydrogen  3.312  N/A
ARG 146.A NH2  GLU 143.A OE2  no hydrogen  2.650  N/A
GLU 147.A N    GLU 143.A O    no hydrogen  2.949  N/A
LYS 148.A N    VAL 144.A O    no hydrogen  2.935  N/A
THR 149.A N    TYR 145.A O    no hydrogen  2.977  N/A
THR 149.A OG1  TYR 145.A O    no hydrogen  2.732  N/A
GLU 150.A N    ARG 146.A O    no hydrogen  2.964  N/A
VAL 153.A N    THR 149.A O    no hydrogen  3.013  N/A
GLY 154.A N    GLU 150.A O    no hydrogen  2.979  N/A
TYR 155.A N    PRO 151.A O    no hydrogen  3.042  N/A
TYR 155.A OH   ASP 94.A OD2   no hydrogen  2.656  N/A
TYR 156.A N    LEU 152.A O    no hydrogen  2.994  N/A
GLU 157.A N    VAL 153.A O    no hydrogen  2.830  N/A
ALA 158.A N    GLY 154.A O    no hydrogen  3.051  N/A
ARG 159.A N    TYR 156.A O    no hydrogen  3.101  N/A
ARG 159.A NH1  TYR 155.A O    no hydrogen  2.940  N/A
GLY 160.A N    GLU 157.A O    no hydrogen  3.005  N/A
VAL 161.A N    TYR 156.A O    no hydrogen  3.252  N/A
LYS 163.A N    VAL 107.A O    no hydrogen  2.776  N/A
ARG 164.A NH1  GLU 111.A OE2  no hydrogen  2.827  N/A
ARG 164.A NH2  GLU 157.A OE1  no hydrogen  2.522  N/A
VAL 165.A N    LEU 109.A O    no hydrogen  2.920  N/A
GLY 167.A N    GLU 111.A O    no hydrogen  2.807  N/A
LEU 168.A N    ASP 166.A OD1  no hydrogen  3.022  N/A
THR 170.A N    GLU 173.A OE1  no hydrogen  2.699  N/A
GLU 173.A N    THR 170.A OG1  no hydrogen  3.124  N/A
VAL 174.A N    THR 170.A O    no hydrogen  2.992  N/A
TYR 175.A N    PRO 171.A O    no hydrogen  2.816  N/A
TYR 175.A OH   GLU 25.A OE1   no hydrogen  2.599  N/A
ALA 176.A N    ASP 172.A O    no hydrogen  3.006  N/A
ARG 177.A N    GLU 173.A O    no hydrogen  3.148  N/A
ARG 177.A NH1  ASP 166.A O    no hydrogen  2.930  N/A
ARG 177.A NH1  LEU 168.A O    no hydrogen  2.513  N/A
ILE 178.A N    VAL 174.A O    no hydrogen  2.898  N/A
ARG 179.A N    TYR 175.A O    no hydrogen  2.984  N/A
ARG 179.A NE   ILE 184.A O    no hydrogen  2.991  N/A
ARG 179.A NH2  ILE 184.A O    no hydrogen  3.476  N/A
ARG 179.A NH2  ILE 184.A OXT  no hydrogen  2.652  N/A
ALA 180.A N    ALA 176.A O    no hydrogen  2.997  N/A
ALA 181.A N    ARG 177.A O    no hydrogen  2.834  N/A
LEU 182.A N    ILE 178.A O    no hydrogen  2.936  N/A
GLY 183.A N    ARG 179.A O    no hydrogen  2.661  N/A
ILE 184.A N    ARG 179.A O    no hydrogen  3.241  N/A