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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A NE2    ASP 7.A OD1    no hydrogen  3.274  N/A
LEU 5.A N      ASP 3.A OD1    no hydrogen  2.732  N/A
ASP 6.A N      ASP 3.A O      no hydrogen  2.903  N/A
ASP 7.A N      PRO 4.A O      no hydrogen  2.978  N/A
ILE 8.A N      PRO 4.A O      no hydrogen  3.054  N/A
GLN 9.A N      LEU 5.A O      no hydrogen  2.915  N/A
ALA 10.A N     ASP 7.A O      no hydrogen  3.151  N/A
ASP 11.A N     ILE 8.A O      no hydrogen  3.112  N/A
TRP 13.A N     ASP 11.A OD2   no hydrogen  3.143  N/A
ALA 14.A N     ASP 11.A O     no hydrogen  3.119  N/A
LEU 17.A N     PHE 89.A O     no hydrogen  2.953  N/A
ARG 21.A N     GLY 93.A O     no hydrogen  3.081  N/A
ARG 21.A NE    GLY 93.A O     no hydrogen  3.375  N/A
ALA 23.A N     HIS 95.A O     no hydrogen  2.822  N/A
ALA 24.A N     GLY 52.A O     no hydrogen  2.909  N/A
VAL 25.A N     THR 97.A O     no hydrogen  3.124  N/A
LEU 26.A N     PRO 50.A O     no hydrogen  2.873  N/A
VAL 27.A N     VAL 99.A O     no hydrogen  2.888  N/A
LEU 29.A N     GLY 101.A O    no hydrogen  2.899  N/A
THR 30.A N     ARG 36.A O     no hydrogen  2.999  N/A
THR 30.A OG1   GLU 32.A OE2   no hydrogen  2.515  N/A
ARG 31.A N     ILE 103.A O    no hydrogen  2.684  N/A
ARG 36.A N     THR 30.A OG1   no hydrogen  2.902  N/A
ARG 36.A NE    GLU 32.A OE2   no hydrogen  2.928  N/A
ARG 36.A NH2   GLU 32.A OE2   no hydrogen  3.113  N/A
VAL 37.A N     PRO 123.A O    no hydrogen  2.917  N/A
LEU 38.A N     ALA 28.A O     no hydrogen  2.980  N/A
LEU 39.A N     ILE 121.A O    no hydrogen  2.912  N/A
THR 40.A N     ALA 48.A O     no hydrogen  2.821  N/A
THR 40.A OG1   ALA 48.A O     no hydrogen  2.798  N/A
VAL 41.A N     GLN 119.A O    no hydrogen  3.003  N/A
ARG 42.A N     GLN 46.A O     no hydrogen  2.848  N/A
ARG 42.A NE    THR 40.A OG1   no hydrogen  2.969  N/A
ARG 42.A NH1   ASP 6.A OD1    no hydrogen  3.382  N/A
SER 43.A N     GLU 116.A O    no hydrogen  3.223  N/A
SER 43.A OG    PRO 115.A O    no hydrogen  2.749  N/A
GLN 46.A NE2   GLN 9.A O      no hydrogen  3.689  N/A
GLN 46.A NE2   ILE 47.A O     no hydrogen  3.045  N/A
ALA 48.A N     THR 40.A O     no hydrogen  2.957  N/A
GLY 51.A N     GLU 71.A OE2   no hydrogen  2.893  N/A
GLY 52.A N     ALA 24.A O     no hydrogen  2.970  N/A
SER 53.A N     ASP 3.A OD2    no hydrogen  2.679  N/A
SER 53.A OG    ASP 3.A OD1    no hydrogen  2.704  N/A
SER 53.A OG    ASP 3.A OD2    no hydrogen  3.477  N/A
LEU 54.A N     ARG 22.A O     no hydrogen  3.103  N/A
ASP 55.A N     GLU 58.A OE1   no hydrogen  2.841  N/A
GLU 58.A N     ASP 55.A O     no hydrogen  3.157  N/A
THR 59.A N     GLN 62.A OE1   no hydrogen  2.955  N/A
GLN 62.A N     THR 59.A OG1   no hydrogen  3.204  N/A
ALA 63.A N     THR 59.A O     no hydrogen  2.986  N/A
ALA 64.A N     PRO 60.A O     no hydrogen  2.881  N/A
LEU 65.A N     THR 61.A O     no hydrogen  3.028  N/A
ARG 66.A N     GLN 62.A O     no hydrogen  2.936  N/A
ARG 66.A NE    GLU 58.A OE2   no hydrogen  2.770  N/A
ARG 66.A NH1   GLU 67.A OE2   no hydrogen  3.086  N/A
ARG 66.A NH1   GLU 70.A OE1   no hydrogen  3.259  N/A
ARG 66.A NH1   GLU 70.A OE2   no hydrogen  3.395  N/A
ARG 66.A NH2   SER 53.A O     no hydrogen  3.504  N/A
ARG 66.A NH2   GLU 58.A OE1   no hydrogen  3.020  N/A
GLU 67.A N     ALA 63.A O     no hydrogen  2.857  N/A
ALA 68.A N     ALA 64.A O     no hydrogen  3.063  N/A
GLN 69.A N     LEU 65.A O     no hydrogen  3.003  N/A
GLU 70.A N     ARG 66.A O     no hydrogen  2.723  N/A
GLU 71.A N     GLU 67.A O     no hydrogen  2.804  N/A
VAL 72.A N     ALA 68.A O     no hydrogen  3.022  N/A
LEU 74.A N     ALA 68.A O     no hydrogen  3.283  N/A
ALA 77.A N     ASP 75.A OD1   no hydrogen  3.154  N/A
ALA 78.A N     ASP 75.A O     no hydrogen  2.738  N/A
VAL 79.A N     PRO 76.A O     no hydrogen  3.024  N/A
THR 80.A N     ARG 102.A O    no hydrogen  2.893  N/A
LEU 82.A N     LEU 100.A O    no hydrogen  2.947  N/A
LEU 85.A N     PRO 98.A O     no hydrogen  2.938  N/A
VAL 88.A N     VAL 96.A O     no hydrogen  3.008  N/A
PHE 89.A N     LEU 17.A O     no hydrogen  2.726  N/A
THR 90.A N     PHE 94.A O     no hydrogen  3.158  N/A
THR 90.A OG1   LEU 15.A O     no hydrogen  2.970  N/A
GLY 93.A N     THR 90.A O     no hydrogen  2.975  N/A
HIS 95.A N     ARG 21.A O     no hydrogen  2.636  N/A
HIS 95.A ND1   ASP 87.A OD1   no hydrogen  3.289  N/A
VAL 96.A N     VAL 88.A O     no hydrogen  2.829  N/A
THR 97.A N     ALA 23.A O     no hydrogen  2.882  N/A
THR 97.A OG1   ASP 87.A OD2   no hydrogen  3.046  N/A
VAL 99.A N     VAL 25.A O     no hydrogen  2.834  N/A
LEU 100.A N    GLY 83.A O     no hydrogen  2.672  N/A
GLY 101.A N    VAL 27.A O     no hydrogen  3.102  N/A
ARG 102.A N    THR 80.A O     no hydrogen  2.812  N/A
ARG 102.A NH1  THR 30.A O     no hydrogen  2.983  N/A
ILE 103.A N    LEU 29.A O     no hydrogen  2.924  N/A
ALA 107.A N    ALA 104.A O    no hydrogen  2.956  N/A
LEU 108.A N    PRO 105.A O    no hydrogen  3.183  N/A
ASP 109.A N    GLU 106.A O    no hydrogen  2.976  N/A
LEU 111.A N    LEU 108.A O    no hydrogen  3.315  N/A
ARG 112.A N    VAL 72.A O     no hydrogen  2.876  N/A
THR 114.A N    GLU 71.A O     no hydrogen  3.054  N/A
THR 114.A OG1  GLU 70.A O     no hydrogen  3.260  N/A
THR 114.A OG1  GLU 71.A O     no hydrogen  2.557  N/A
VAL 117.A N    THR 114.A O    no hydrogen  2.945  N/A
ALA 118.A N    VAL 41.A O     no hydrogen  2.768  N/A
GLN 119.A N    VAL 41.A O     no hydrogen  3.353  N/A
ILE 121.A N    LEU 39.A O     no hydrogen  2.917  N/A
THR 122.A OG1  THR 122.A O    no hydrogen  2.644  N/A
THR 124.A N    GLU 127.A OE1  no hydrogen  2.914  N/A
THR 124.A OG1  ASP 34.A O     no hydrogen  3.144  N/A
THR 124.A OG1  ASP 34.A OD2   no hydrogen  2.709  N/A
THR 124.A OG1  PRO 35.A O     no hydrogen  3.424  N/A
LEU 125.A N    PRO 35.A O     no hydrogen  2.860  N/A
LEU 128.A N    THR 124.A O    no hydrogen  3.067  N/A
ARG 129.A N    LEU 125.A O    no hydrogen  2.980  N/A
ARG 129.A NH2  LEU 170.A O    no hydrogen  3.376  N/A
ALA 130.A N    ALA 126.A O    no hydrogen  3.010  N/A
ALA 130.A N    GLU 127.A O    no hydrogen  2.912  N/A
VAL 131.A N    GLU 127.A O    no hydrogen  2.928  N/A
VAL 134.A N    ARG 150.A O    no hydrogen  2.909  N/A
GLU 136.A N    LEU 148.A O    no hydrogen  2.961  N/A
ARG 138.A N    VAL 146.A O    no hydrogen  3.021  N/A
ARG 138.A NH1  ARG 137.A O    no hydrogen  2.665  N/A
LEU 140.A N    THR 144.A O    no hydrogen  2.851  N/A
GLY 143.A N    LEU 140.A O    no hydrogen  2.735  N/A
THR 144.A N    ASP 142.A OD1  no hydrogen  3.310  N/A
THR 144.A OG1  ASP 142.A OD2  no hydrogen  2.540  N/A
VAL 146.A N    ARG 138.A O    no hydrogen  2.752  N/A
LEU 148.A N    GLU 136.A O    no hydrogen  2.772  N/A
ARG 150.A N    VAL 134.A O    no hydrogen  3.140  N/A
ARG 150.A NE   ASP 157.A OD1  no hydrogen  3.125  N/A
TYR 151.A N    ILE 158.A O    no hydrogen  2.767  N/A
TRP 153.A N    LEU 156.A O    no hydrogen  3.009  N/A
TRP 153.A NE1  GLU 127.A OE1  no hydrogen  3.054  N/A
LEU 156.A N    TRP 153.A O    no hydrogen  2.874  N/A
ILE 158.A N    TYR 151.A O    no hydrogen  3.085  N/A
THR 162.A OG1  ILE 47.A O     no hydrogen  3.227  N/A
ALA 163.A N    TRP 159.A O    no hydrogen  3.484  N/A
ARG 164.A N    GLY 160.A O    no hydrogen  3.043  N/A
ARG 164.A NE   ARG 164.A O    no hydrogen  3.252  N/A
VAL 165.A N    MET 161.A O    no hydrogen  2.978  N/A
LEU 166.A N    THR 162.A O    no hydrogen  2.883  N/A
HIS 167.A N    ALA 163.A O    no hydrogen  2.790  N/A
ASP 168.A N    ARG 164.A O    no hydrogen  3.134  N/A
LEU 169.A N    VAL 165.A O    no hydrogen  2.846  N/A
LEU 170.A N    LEU 166.A O    no hydrogen  2.828  N/A
GLU 171.A N    ASP 168.A O    no hydrogen  3.082  N/A