Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3v6i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLU 4.A OE1    no hydrogen  3.330  N/A
ALA 5.A N      SER 1.A O      no hydrogen  3.119  N/A
ILE 6.A N      LYS 2.A O      no hydrogen  2.932  N/A
LEU 7.A N      LEU 3.A O      no hydrogen  2.934  N/A
SER 8.A N      GLU 4.A O      no hydrogen  2.989  N/A
GLN 9.A N      ALA 5.A O      no hydrogen  2.942  N/A
GLU 10.A N     ILE 6.A O      no hydrogen  2.875  N/A
VAL 11.A N     LEU 7.A O      no hydrogen  2.958  N/A
GLU 12.A N     SER 8.A O      no hydrogen  3.075  N/A
ALA 13.A N     GLN 9.A O      no hydrogen  2.944  N/A
GLU 14.A N     GLU 10.A O     no hydrogen  2.955  N/A
ILE 15.A N     VAL 11.A O     no hydrogen  3.055  N/A
GLN 16.A N     GLU 12.A O     no hydrogen  2.847  N/A
ALA 17.A N     ALA 13.A O     no hydrogen  3.012  N/A
LEU 18.A N     GLU 14.A O     no hydrogen  3.023  N/A
LEU 19.A N     ILE 15.A O     no hydrogen  3.027  N/A
GLN 20.A N     GLN 16.A O     no hydrogen  2.931  N/A
GLU 21.A N     ALA 17.A O     no hydrogen  2.898  N/A
ALA 22.A N     LEU 18.A O     no hydrogen  3.008  N/A
GLU 23.A N     LEU 19.A O     no hydrogen  2.993  N/A
ALA 24.A N     GLN 20.A O     no hydrogen  2.922  N/A
LYS 25.A N     GLU 21.A O     no hydrogen  2.864  N/A
ALA 26.A N     ALA 22.A O     no hydrogen  2.953  N/A
GLU 27.A N     GLU 23.A O     no hydrogen  2.985  N/A
ALA 28.A N     ALA 24.A O     no hydrogen  2.882  N/A
VAL 29.A N     LYS 25.A O     no hydrogen  2.945  N/A
LYS 30.A N     ALA 26.A O     no hydrogen  3.019  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  2.939  N/A
GLU 32.A N     ALA 28.A O     no hydrogen  2.948  N/A
ALA 33.A N     VAL 29.A O     no hydrogen  3.014  N/A
GLU 34.A N     LYS 30.A O     no hydrogen  3.019  N/A
GLU 35.A N     ARG 31.A O     no hydrogen  3.016  N/A
LYS 36.A N     GLU 32.A O     no hydrogen  2.861  N/A
ALA 37.A N     ALA 33.A O     no hydrogen  2.900  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  3.100  N/A
ALA 39.A N     GLU 35.A O     no hydrogen  2.990  N/A
LEU 40.A N     LYS 36.A O     no hydrogen  2.881  N/A
LEU 41.A N     ALA 37.A O     no hydrogen  3.148  N/A
GLN 42.A N     LYS 38.A O     no hydrogen  3.122  N/A
ALA 43.A N     ALA 39.A O     no hydrogen  2.866  N/A
ARG 44.A N     LEU 40.A O     no hydrogen  2.879  N/A
GLU 45.A N     LEU 41.A O     no hydrogen  3.048  N/A
ARG 46.A N     GLN 42.A O     no hydrogen  3.053  N/A
ALA 47.A N     ALA 43.A O     no hydrogen  3.025  N/A
LEU 48.A N     ARG 44.A O     no hydrogen  2.820  N/A
GLU 49.A N     GLU 45.A O     no hydrogen  2.903  N/A
ALA 50.A N     ARG 46.A O     no hydrogen  3.084  N/A
GLN 51.A N     ALA 47.A O     no hydrogen  2.973  N/A
TYR 52.A N     LEU 48.A O     no hydrogen  2.947  N/A
ARG 53.A N     GLU 49.A O     no hydrogen  3.053  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.074  N/A
ALA 55.A N     GLN 51.A O     no hydrogen  2.871  N/A
LEU 56.A N     TYR 52.A O     no hydrogen  2.973  N/A
ARG 57.A N     ARG 53.A O     no hydrogen  2.925  N/A
ARG 58.A N     ALA 54.A O     no hydrogen  2.900  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  3.049  N/A
GLU 60.A N     LEU 56.A O     no hydrogen  3.040  N/A
SER 61.A N     ARG 57.A O     no hydrogen  3.061  N/A
SER 61.A OG    ARG 57.A O     no hydrogen  3.443  N/A
ALA 62.A N     ARG 58.A O     no hydrogen  3.025  N/A
GLY 63.A N     ALA 59.A O     no hydrogen  2.885  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  2.920  N/A
LEU 65.A N     SER 61.A O     no hydrogen  2.987  N/A
LEU 66.A N     ALA 62.A O     no hydrogen  2.958  N/A
VAL 67.A N     GLY 63.A O     no hydrogen  2.978  N/A
ALA 68.A N     GLU 64.A O     no hydrogen  2.961  N/A
THR 69.A N     LEU 65.A O     no hydrogen  2.875  N/A
THR 69.A OG1   LEU 65.A O     no hydrogen  2.975  N/A
ALA 70.A N     LEU 66.A O     no hydrogen  3.057  N/A
ARG 71.A N     VAL 67.A O     no hydrogen  3.033  N/A
THR 72.A N     ALA 68.A O     no hydrogen  3.030  N/A
THR 72.A OG1   ALA 68.A O     no hydrogen  3.163  N/A
GLN 73.A N     THR 69.A O     no hydrogen  3.024  N/A
ALA 74.A N     ALA 70.A O     no hydrogen  2.931  N/A
ARG 75.A N     ARG 71.A O     no hydrogen  2.901  N/A
GLY 76.A N     THR 72.A O     no hydrogen  3.093  N/A
GLU 77.A N     GLN 73.A O     no hydrogen  3.030  N/A
VAL 78.A N     ALA 74.A O     no hydrogen  3.051  N/A
LEU 79.A N     ARG 75.A O     no hydrogen  2.832  N/A
GLU 80.A N     GLY 76.A O     no hydrogen  2.954  N/A
GLU 81.A N     GLU 77.A O     no hydrogen  3.045  N/A
VAL 82.A N     VAL 78.A O     no hydrogen  2.902  N/A
ARG 83.A N     LEU 79.A O     no hydrogen  2.998  N/A
ARG 84.A N     GLU 80.A O     no hydrogen  2.870  N/A
ARG 84.A NE    GLU 81.A OE1   no hydrogen  3.073  N/A
ARG 84.A NH2   GLU 81.A OE2   no hydrogen  2.858  N/A
ARG 85.A N     GLU 81.A O     no hydrogen  2.999  N/A
ARG 85.A NE    GLU 81.A OE2   no hydrogen  2.703  N/A
ARG 85.A NH2   GLU 81.A OE2   no hydrogen  3.399  N/A
VAL 86.A N     VAL 82.A O     no hydrogen  2.892  N/A
ARG 87.A N     ARG 83.A O     no hydrogen  2.915  N/A
GLU 88.A N     ARG 84.A O     no hydrogen  3.036  N/A
ALA 89.A N     ARG 85.A O     no hydrogen  3.039  N/A
LEU 90.A N     VAL 86.A O     no hydrogen  2.936  N/A
GLU 91.A N     ARG 87.A O     no hydrogen  2.940  N/A
ALA 92.A N     GLU 88.A O     no hydrogen  3.100  N/A
ALA 92.A N     ALA 89.A O     no hydrogen  3.094  N/A
LEU 93.A N     LEU 90.A O     no hydrogen  3.245  N/A
GLN 95.A N     ALA 92.A O     no hydrogen  3.031  N/A
LYS 96.A N     LEU 93.A O     no hydrogen  3.140  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  2.963  N/A
TRP 99.A N     LYS 96.A O     no hydrogen  3.110  N/A
TRP 99.A NE1   ASP 126.A OD1  no hydrogen  2.691  N/A
VAL 102.A N    GLU 98.A O     no hydrogen  3.113  N/A
VAL 103.A N    TRP 99.A O     no hydrogen  2.877  N/A
ARG 104.A N    PRO 100.A O    no hydrogen  2.929  N/A
ARG 104.A NH1  HIS 129.A O    no hydrogen  3.384  N/A
LYS 105.A N    GLU 101.A O    no hydrogen  2.915  N/A
LEU 106.A N    VAL 102.A O    no hydrogen  2.944  N/A
ALA 107.A N    VAL 103.A O    no hydrogen  3.035  N/A
LEU 108.A N    ARG 104.A O    no hydrogen  2.981  N/A
GLU 109.A N    LYS 105.A O    no hydrogen  3.023  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  2.981  N/A
LEU 111.A N    ALA 107.A O    no hydrogen  2.832  N/A
GLU 112.A N    LEU 108.A O    no hydrogen  2.860  N/A
ALA 113.A N    GLU 109.A O    no hydrogen  3.051  N/A
ALA 113.A N    ALA 110.A O    no hydrogen  3.145  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.913  N/A
LEU 114.A N    LEU 111.A O    no hydrogen  3.251  N/A
ALA 117.A N    LEU 114.A O    no hydrogen  2.864  N/A
LYS 118.A N    VAL 154.A O    no hydrogen  2.596  N/A
ALA 119.A N    VAL 154.A O    no hydrogen  3.167  N/A
LEU 120.A N    GLU 140.A O    no hydrogen  2.816  N/A
VAL 121.A N    ARG 152.A O    no hydrogen  2.768  N/A
ALA 122.A N    GLN 142.A O    no hydrogen  3.147  N/A
ASN 123.A ND2  LEU 147.A O    no hydrogen  2.930  N/A
GLU 125.A N    ASN 123.A OD1  no hydrogen  2.880  N/A
ASP 126.A N    ASN 123.A O    no hydrogen  2.871  N/A
LEU 127.A N    ASN 123.A O    no hydrogen  3.271  N/A
HIS 129.A N    ASP 126.A O    no hydrogen  2.979  N/A
LEU 130.A N    LEU 127.A O    no hydrogen  2.687  N/A
ALA 134.A N    LEU 130.A O    no hydrogen  2.826  N/A
ARG 135.A N    GLU 131.A O    no hydrogen  2.933  N/A
GLU 136.A N    ALA 132.A O    no hydrogen  2.956  N/A
ARG 137.A N    LEU 133.A O    no hydrogen  3.190  N/A
GLY 138.A N    ARG 135.A O    no hydrogen  2.996  N/A
VAL 139.A N    ALA 134.A O    no hydrogen  2.970  N/A
GLU 140.A N    LYS 118.A O    no hydrogen  2.917  N/A
GLN 142.A N    LEU 120.A O    no hydrogen  2.936  N/A
GLU 144.A N    ALA 122.A O    no hydrogen  3.091  N/A
LEU 147.A N    GLU 144.A O    no hydrogen  3.052  N/A
ARG 148.A NH1  GLU 91.A OE1   no hydrogen  3.178  N/A
ARG 148.A NH2  GLU 91.A OE1   no hydrogen  2.677  N/A
VAL 151.A N    ASN 164.A O    no hydrogen  2.967  N/A
ARG 152.A N    VAL 121.A O    no hydrogen  2.819  N/A
ARG 152.A NH1  GLU 163.A OE1  no hydrogen  2.924  N/A
ALA 153.A N    VAL 162.A O    no hydrogen  2.936  N/A
VAL 154.A N    ALA 119.A O    no hydrogen  2.874  N/A
GLY 155.A N    THR 160.A O    no hydrogen  2.978  N/A
GLY 158.A N    GLY 155.A O    no hydrogen  3.017  N/A
VAL 162.A N    ALA 153.A O    no hydrogen  2.943  N/A
ASN 164.A N    VAL 151.A O    no hydrogen  2.884  N/A
ASN 164.A ND2  LEU 106.A O    no hydrogen  3.047  N/A
ASN 164.A ND2  GLU 109.A OE1  no hydrogen  3.236  N/A
LEU 166.A N    LEU 149.A O    no hydrogen  2.909  N/A
ALA 168.A N    SER 165.A OG   no hydrogen  3.339  N/A
ARG 169.A N    SER 165.A O    no hydrogen  2.854  N/A
ARG 169.A NH1  GLU 109.A OE1  no hydrogen  2.801  N/A
ARG 169.A NH1  ASN 164.A OD1  no hydrogen  2.970  N/A
LEU 170.A N    LEU 166.A O    no hydrogen  2.938  N/A
ASP 171.A N    LEU 167.A O    no hydrogen  2.931  N/A
ARG 172.A N    ALA 168.A O    no hydrogen  2.974  N/A
ALA 173.A N    ARG 169.A O    no hydrogen  3.264  N/A
TRP 174.A N    ASP 171.A O    no hydrogen  3.418  N/A
LEU 177.A N    ALA 173.A O    no hydrogen  3.062  N/A
SER 178.A N    TRP 174.A O    no hydrogen  2.870  N/A
SER 178.A OG   TRP 174.A O    no hydrogen  3.322  N/A
SER 178.A OG   ASP 175.A O    no hydrogen  2.585  N/A
LYS 180.A N    ALA 176.A O    no hydrogen  3.107  N/A
VAL 181.A N    LEU 177.A O    no hydrogen  2.803  N/A
ALA 182.A N    SER 178.A O    no hydrogen  2.888  N/A
GLN 183.A N    SER 179.A O    no hydrogen  3.069  N/A
ALA 184.A N    LYS 180.A O    no hydrogen  2.986  N/A
LEU 185.A N    VAL 181.A O    no hydrogen  2.811  N/A
LEU 185.A N    ALA 182.A O    no hydrogen  3.172  N/A
TRP 186.A N    ALA 182.A O    no hydrogen  2.793  N/A
GLY 187.A N    GLN 183.A O    no hydrogen  2.870  N/A