Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9e7f_Aj.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      ASP 63.A OD1   no hydrogen  3.314  N/A
LYS 2.A NZ     GLU 61.A O     no hydrogen  2.950  N/A
ALA 3.A N      GLU 29.A O     no hydrogen  2.580  N/A
LEU 4.A N      ALA 64.A O     no hydrogen  2.924  N/A
LEU 5.A N      ASP 31.A O     no hydrogen  2.936  N/A
TYR 6.A N      ALA 66.A O     no hydrogen  2.824  N/A
VAL 7.A N      ALA 33.A O     no hydrogen  3.075  N/A
ASP 9.A N      ALA 68.A O     no hydrogen  3.000  N/A
THR 10.A OG1   ASN 40.A OD1   no hydrogen  3.554  N/A
ALA 11.A N     ASP 9.A OD2    no hydrogen  2.553  N/A
LYS 12.A NZ    ASP 166.A OD2  no hydrogen  3.340  N/A
GLU 15.A N     LYS 12.A O     no hydrogen  3.263  N/A
THR 18.A N     ASP 14.A O     no hydrogen  3.208  N/A
THR 18.A OG1   ASP 14.A O     no hydrogen  2.452  N/A
LEU 19.A N     GLU 15.A O     no hydrogen  3.079  N/A
LYS 20.A N     TYR 16.A O     no hydrogen  2.881  N/A
LYS 20.A NZ    TYR 16.A OH    no hydrogen  3.502  N/A
ASN 21.A N     PRO 17.A O     no hydrogen  3.104  N/A
PHE 22.A N     THR 18.A O     no hydrogen  2.967  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  3.040  N/A
VAL 24.A N     LYS 20.A O     no hydrogen  2.965  N/A
LYS 25.A N     ASN 21.A O     no hydrogen  2.888  N/A
GLY 26.A N     PHE 22.A O     no hydrogen  2.888  N/A
GLY 27.A N     VAL 24.A O     no hydrogen  3.001  N/A
TYR 28.A N     LEU 23.A O     no hydrogen  3.037  N/A
GLU 29.A N     PRO 1.A O      no hydrogen  2.886  N/A
ASP 31.A N     ALA 3.A O      no hydrogen  2.814  N/A
ALA 33.A N     LEU 5.A O      no hydrogen  2.742  N/A
VAL 34.A N     VAL 45.A O     no hydrogen  3.066  N/A
SER 36.A OG    ASP 38.A OD1   no hydrogen  2.511  N/A
ASP 38.A N     ASP 38.A OD1   no hydrogen  2.471  N/A
THR 44.A N     VAL 32.A O     no hydrogen  3.019  N/A
THR 44.A OG1   ASP 31.A OD2   no hydrogen  2.658  N/A
THR 44.A OG1   VAL 32.A O     no hydrogen  3.479  N/A
VAL 45.A N     VAL 32.A O     no hydrogen  2.962  N/A
LEU 47.A N     VAL 34.A O     no hydrogen  2.965  N/A
MET 48.A N     ASP 46.A OD2   no hydrogen  2.940  N/A
THR 49.A OG1   ASP 46.A OD1   no hydrogen  2.571  N/A
LEU 50.A N     ASP 46.A O     no hydrogen  3.086  N/A
LYS 54.A N     PRO 51.A O     no hydrogen  2.911  N/A
LEU 55.A N     SER 52.A O     no hydrogen  3.172  N/A
LEU 58.A N     LYS 54.A O     no hydrogen  2.968  N/A
PHE 59.A N     LEU 55.A O     no hydrogen  3.182  N/A
GLU 60.A N     THR 57.A O     no hydrogen  3.229  N/A
TYR 62.A OH    ASP 31.A OD1   no hydrogen  2.982  N/A
ASP 63.A N     LYS 2.A O      no hydrogen  2.789  N/A
ALA 64.A N     LYS 2.A O      no hydrogen  3.441  N/A
PHE 65.A N     LEU 109.A O    no hydrogen  2.550  N/A
ALA 66.A N     LEU 4.A O      no hydrogen  3.020  N/A
LEU 67.A N     ILE 111.A O    no hydrogen  3.353  N/A
ALA 68.A N     TYR 6.A O      no hydrogen  2.571  N/A
LYS 72.A NZ    ILE 8.A O      no hydrogen  2.885  N/A
LYS 72.A NZ    ASP 38.A OD2   no hydrogen  2.412  N/A
TYR 75.A N     PHE 71.A O     no hydrogen  3.218  N/A
HIS 76.A N     LYS 72.A O     no hydrogen  3.158  N/A
VAL 77.A N     ILE 73.A O     no hydrogen  2.993  N/A
LEU 78.A N     TYR 74.A O     no hydrogen  3.235  N/A
GLN 79.A N     HIS 76.A O     no hydrogen  3.172  N/A
LYS 80.A N     TYR 75.A O     no hydrogen  3.055  N/A
TRP 87.A N     LEU 84.A O     no hydrogen  3.065  N/A
ARG 95.A N     ASP 92.A O     no hydrogen  3.172  N/A
ARG 95.A NH1   LEU 50.A O     no hydrogen  2.701  N/A
ARG 95.A NH2   LEU 50.A O     no hydrogen  3.555  N/A
LEU 96.A N     ASP 92.A O     no hydrogen  3.068  N/A
ALA 97.A N     LYS 93.A O     no hydrogen  2.970  N/A
GLN 98.A N     GLU 94.A O     no hydrogen  3.179  N/A
LEU 99.A N     ARG 95.A O     no hydrogen  2.754  N/A
VAL 100.A N    LEU 96.A O     no hydrogen  3.025  N/A
VAL 101.A N    ALA 97.A O     no hydrogen  2.943  N/A
PHE 103.A N    LEU 99.A O     no hydrogen  2.938  N/A
ASN 104.A N    VAL 100.A O    no hydrogen  2.981  N/A
ARG 105.A N    VAL 101.A O    no hydrogen  3.212  N/A
ARG 106.A N    GLU 102.A O    no hydrogen  3.238  N/A
ARG 107.A N    ASN 104.A O    no hydrogen  2.951  N/A
ARG 107.A NH1  ASN 104.A O    no hydrogen  3.500  N/A
ARG 107.A NH1  ASN 104.A OD1  no hydrogen  3.170  N/A
LYS 108.A N    PHE 103.A O    no hydrogen  3.112  N/A
LEU 109.A N    ASP 63.A O     no hydrogen  3.313  N/A
LEU 110.A N    ASN 160.A O    no hydrogen  3.212  N/A
ILE 111.A N    PHE 65.A O     no hydrogen  2.790  N/A
ALA 112.A N    ILE 162.A O    no hydrogen  2.691  N/A
MET 114.A N    VAL 164.A O    no hydrogen  3.219  N/A
VAL 116.A N    PRO 113.A O    no hydrogen  3.177  N/A
TYR 119.A N    ALA 115.A O    no hydrogen  3.153  N/A
VAL 120.A N    VAL 116.A O    no hydrogen  2.778  N/A
ALA 121.A N    PRO 117.A O    no hydrogen  2.718  N/A
GLN 122.A N    ALA 118.A O    no hydrogen  3.065  N/A
GLN 122.A NE2  VAL 77.A O     no hydrogen  3.497  N/A
LEU 123.A N    TYR 119.A O    no hydrogen  3.318  N/A
LEU 123.A N    VAL 120.A O    no hydrogen  3.153  N/A
GLY 124.A N    ALA 121.A O    no hydrogen  2.872  N/A
SER 127.A OG   GLY 124.A O    no hydrogen  3.086  N/A
GLY 128.A N    LYS 147.A O    no hydrogen  2.486  N/A
ARG 129.A NH2  SER 158.A O    no hydrogen  3.011  N/A
ALA 131.A N    ASN 149.A O    no hydrogen  3.009  N/A
THR 132.A N    THR 163.A OG1  no hydrogen  3.135  N/A
THR 132.A OG1  VAL 151.A O    no hydrogen  3.033  N/A
THR 132.A OG1  LYS 153.A O    no hydrogen  3.052  N/A
TYR 134.A N    MET 114.A O    no hydrogen  3.360  N/A
VAL 136.A N    TYR 134.A O    no hydrogen  2.740  N/A
ILE 140.A N    VAL 136.A O    no hydrogen  3.140  N/A
LYS 141.A N    THR 137.A O    no hydrogen  3.184  N/A
ILE 142.A N    GLU 138.A O    no hydrogen  3.016  N/A
LEU 143.A N    LEU 139.A O    no hydrogen  3.221  N/A
ARG 144.A N    ILE 140.A O    no hydrogen  3.319  N/A
ARG 144.A N    LYS 141.A O    no hydrogen  3.135  N/A
ASP 145.A N    LYS 141.A O    no hydrogen  3.168  N/A
ASN 146.A ND2  ILE 142.A O    no hydrogen  2.642  N/A
LYS 147.A N    ARG 144.A O    no hydrogen  3.106  N/A
VAL 148.A N    LEU 143.A O    no hydrogen  2.841  N/A
ASN 149.A N    ARG 129.A O    no hydrogen  2.836  N/A
VAL 151.A N    ALA 131.A O    no hydrogen  2.942  N/A
GLN 154.A NE2  ASP 166.A O    no hydrogen  3.371  N/A
GLN 154.A NE2  THR 170.A OG1  no hydrogen  2.804  N/A
VAL 156.A N    THR 163.A O    no hydrogen  2.865  N/A
ARG 157.A NH1  ALA 178.A O    no hydrogen  2.418  N/A
ARG 157.A NH1  LEU 179.A O    no hydrogen  2.862  N/A
SER 158.A N    ILE 161.A O    no hydrogen  2.834  N/A
ASN 160.A N    SER 158.A O    no hydrogen  2.733  N/A
ASN 160.A ND2  ASN 104.A OD1  no hydrogen  3.128  N/A
ASN 160.A ND2  LYS 108.A O    no hydrogen  2.805  N/A
ILE 161.A N    SER 158.A O    no hydrogen  3.367  N/A
ILE 162.A N    LEU 110.A O    no hydrogen  2.564  N/A
THR 163.A N    VAL 156.A O    no hydrogen  2.909  N/A
THR 163.A OG1  THR 132.A O    no hydrogen  3.376  N/A
THR 163.A OG1  VAL 156.A O    no hydrogen  2.983  N/A
VAL 164.A N    ALA 112.A O    no hydrogen  3.275  N/A
LYS 165.A N    GLN 154.A O    no hydrogen  2.792  N/A
LYS 165.A NZ   ASN 152.A O    no hydrogen  3.270  N/A
LYS 165.A NZ   ASN 152.A OD1  no hydrogen  2.842  N/A
THR 168.A N    ASP 166.A OD1  no hydrogen  2.887  N/A
THR 169.A OG1  THR 169.A O    no hydrogen  2.489  N/A
THR 170.A N    ILE 167.A O    no hydrogen  3.474  N/A
THR 170.A OG1  ASP 166.A O    no hydrogen  2.374  N/A
GLU 174.A N    SER 171.A OG   no hydrogen  3.244  N/A
PHE 175.A N    SER 171.A O    no hydrogen  3.235  N/A
LEU 176.A N    GLU 172.A O    no hydrogen  2.728  N/A
ALA 177.A N    LYS 173.A O    no hydrogen  3.038  N/A
LEU 179.A N    PHE 175.A O    no hydrogen  3.270  N/A
ARG 180.A N    LEU 176.A O    no hydrogen  3.416  N/A