Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5e0b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 10.A N     VAL 81.A O     no hydrogen  2.836  N/A
ARG 12.A N     GLU 83.A OE1   no hydrogen  2.936  N/A
ARG 12.A NH1   ASP 68.A OD1   no hydrogen  3.387  N/A
ARG 12.A NH1   ASP 68.A OD2   no hydrogen  2.949  N/A
ARG 12.A NH2   LEU 18.A O     no hydrogen  2.861  N/A
ARG 12.A NH2   ASP 68.A OD1   no hydrogen  2.584  N/A
GLU 14.A N     PRO 11.A O     no hydrogen  2.823  N/A
ARG 16.A N     ARG 13.A O     no hydrogen  2.982  N/A
ALA 17.A N     ARG 12.A O     no hydrogen  3.436  N/A
LEU 18.A N     GLN 57.A OE1   no hydrogen  2.843  N/A
GLU 21.A N     CYS 67.A O     no hydrogen  2.859  N/A
CYS 22.A N     SER 20.A OG    no hydrogen  3.052  N/A
CYS 22.A SG    SER 20.A OG    no hydrogen  3.478  N/A
LEU 26.A N     ASN 88.A O     no hydrogen  2.800  N/A
ARG 28.A NH1   LEU 134.A O    no hydrogen  3.248  N/A
ARG 28.A NH2   LEU 134.A O    no hydrogen  3.541  N/A
VAL 30.A N     ALA 136.A O    no hydrogen  2.822  N/A
VAL 33.A N     GLU 142.A O    no hydrogen  2.873  N/A
VAL 34.A N     ILE 103.A O    no hydrogen  2.749  N/A
VAL 35.A N     LYS 144.A O    no hydrogen  2.836  N/A
SER 36.A N     ILE 105.A O    no hydrogen  3.148  N/A
SER 36.A OG    SER 106.A OG   no hydrogen  3.252  N/A
HIS 37.A N     SER 154.A OG   no hydrogen  3.297  N/A
THR 38.A N     PHE 107.A O    no hydrogen  2.986  N/A
ALA 39.A N     GLY 109.A O    no hydrogen  2.901  N/A
GLY 40.A N     THR 38.A OG1   no hydrogen  3.165  N/A
THR 45.A N     SER 48.A OG    no hydrogen  2.963  N/A
THR 45.A OG1   SER 48.A OG    no hydrogen  2.488  N/A
SER 48.A N     THR 45.A OG1   no hydrogen  2.936  N/A
SER 48.A OG    THR 45.A O     no hydrogen  2.878  N/A
SER 48.A OG    THR 45.A OG1   no hydrogen  2.488  N/A
CYS 49.A N     THR 45.A O     no hydrogen  2.728  N/A
CYS 49.A SG    CYS 43.A O     no hydrogen  3.154  N/A
ALA 50.A N     PRO 46.A O     no hydrogen  2.938  N/A
GLN 51.A N     ALA 47.A O     no hydrogen  3.468  N/A
GLN 51.A NE2   GLN 54.A OE1   no hydrogen  3.229  N/A
GLN 51.A NE2   ASN 55.A OD1   no hydrogen  3.429  N/A
GLN 52.A N     SER 48.A O     no hydrogen  3.017  N/A
ALA 53.A N     CYS 49.A O     no hydrogen  2.883  N/A
GLN 54.A N     ALA 50.A O     no hydrogen  3.115  N/A
GLN 54.A NE2   ARG 16.A O     no hydrogen  2.819  N/A
ASN 55.A N     GLN 51.A O     no hydrogen  2.989  N/A
ASN 55.A ND2   GLN 52.A OE1   no hydrogen  3.388  N/A
VAL 56.A N     GLN 52.A O     no hydrogen  3.097  N/A
GLN 57.A N     ALA 53.A O     no hydrogen  3.062  N/A
GLN 57.A NE2   LEU 18.A O     no hydrogen  2.680  N/A
GLN 57.A NE2   ASP 68.A OD1   no hydrogen  3.248  N/A
SER 58.A N     GLN 54.A O     no hydrogen  2.830  N/A
TYR 59.A N     ASN 55.A O     no hydrogen  2.855  N/A
HIS 60.A N     VAL 56.A O     no hydrogen  2.996  N/A
VAL 61.A N     GLN 57.A O     no hydrogen  2.916  N/A
ARG 62.A N     SER 58.A O     no hydrogen  2.961  N/A
ASN 63.A N     TYR 59.A O     no hydrogen  3.014  N/A
LEU 64.A N     TYR 59.A O     no hydrogen  3.252  N/A
GLY 65.A N     VAL 61.A O     no hydrogen  3.139  N/A
TRP 66.A N     HIS 60.A O     no hydrogen  2.925  N/A
GLY 70.A N     HIS 60.A ND1   no hydrogen  2.791  N/A
ASN 72.A N     GLY 104.A O    no hydrogen  2.859  N/A
ASN 72.A ND2   GLY 104.A O    no hydrogen  3.653  N/A
LEU 74.A N     TYR 82.A O     no hydrogen  3.016  N/A
ILE 75.A N     SER 106.A O    no hydrogen  2.773  N/A
GLY 76.A N     LEU 80.A O     no hydrogen  2.898  N/A
GLY 79.A N     GLY 76.A O     no hydrogen  3.085  N/A
LEU 80.A N     ASP 78.A OD1   no hydrogen  2.759  N/A
TYR 82.A N     LEU 74.A O     no hydrogen  2.640  N/A
TYR 82.A OH    ASP 78.A OD2   no hydrogen  2.396  N/A
GLU 83.A N     VAL 10.A O     no hydrogen  2.939  N/A
GLY 84.A N     ASN 72.A O     no hydrogen  2.900  N/A
ARG 85.A N     TYR 71.A O     no hydrogen  3.144  N/A
ARG 85.A NE    VAL 69.A O     no hydrogen  2.566  N/A
ARG 85.A NH1   LYS 90.A O     no hydrogen  2.888  N/A
ARG 85.A NH2   ASP 68.A O     no hydrogen  3.311  N/A
ARG 85.A NH2   VAL 69.A O     no hydrogen  3.510  N/A
GLY 86.A N     ASN 72.A O     no hydrogen  2.975  N/A
LYS 90.A N     GLU 24.A O     no hydrogen  3.008  N/A
ALA 92.A N     GLY 70.A O     no hydrogen  2.895  N/A
HIS 93.A N     ASN 99.A OD1   no hydrogen  2.862  N/A
ALA 94.A N     ASN 99.A OD1   no hydrogen  3.111  N/A
ASN 99.A N     GLY 95.A O     no hydrogen  3.103  N/A
SER 102.A OG   TRP 98.A O     no hydrogen  2.659  N/A
ILE 103.A N    TYR 32.A O     no hydrogen  2.858  N/A
ILE 105.A N    VAL 34.A O     no hydrogen  3.097  N/A
SER 106.A N    PHE 73.A O     no hydrogen  3.014  N/A
SER 106.A OG   SER 36.A OG    no hydrogen  3.252  N/A
PHE 107.A N    SER 36.A O     no hydrogen  2.943  N/A
MET 108.A N    ILE 75.A O     no hydrogen  3.004  N/A
GLY 109.A N    THR 38.A OG1   no hydrogen  2.961  N/A
TYR 111.A OH   GLU 77.A OE2   no hydrogen  2.627  N/A
TYR 111.A OH   MET 108.A O    no hydrogen  2.760  N/A
MET 112.A N    ASN 110.A OD1  no hydrogen  3.002  N/A
ARG 114.A NH1  GLU 77.A OE2   no hydrogen  2.780  N/A
ARG 114.A NH2  GLU 77.A OE1   no hydrogen  2.833  N/A
ARG 114.A NH2  GLU 77.A OE2   no hydrogen  3.031  N/A
ARG 119.A NE   GLU 77.A O     no hydrogen  2.501  N/A
ARG 119.A NH2  GLU 77.A O     no hydrogen  3.377  N/A
ALA 120.A N    PRO 117.A O    no hydrogen  2.937  N/A
LEU 121.A N    PRO 117.A O    no hydrogen  3.307  N/A
ARG 122.A N    PRO 118.A O    no hydrogen  2.754  N/A
ALA 123.A N    ARG 119.A O    no hydrogen  3.068  N/A
ALA 124.A N    ALA 120.A O    no hydrogen  3.011  N/A
GLN 125.A N    LEU 121.A O    no hydrogen  3.001  N/A
ASN 126.A N    ARG 122.A O    no hydrogen  2.799  N/A
LEU 127.A N    ALA 123.A O    no hydrogen  2.806  N/A
LEU 128.A N    ALA 124.A O    no hydrogen  3.071  N/A
ALA 129.A N    GLN 125.A O    no hydrogen  3.132  N/A
CYS 130.A N    ASN 126.A O    no hydrogen  3.009  N/A
CYS 130.A SG   ASN 126.A O    no hydrogen  3.844  N/A
GLY 131.A N    LEU 127.A O    no hydrogen  3.015  N/A
VAL 132.A N    LEU 128.A O    no hydrogen  3.053  N/A
ALA 133.A N    ALA 129.A O    no hydrogen  2.940  N/A
LEU 134.A N    CYS 130.A O    no hydrogen  2.775  N/A
GLY 135.A N    GLY 131.A O    no hydrogen  3.033  N/A
GLY 135.A N    VAL 132.A O    no hydrogen  2.823  N/A
LEU 137.A N    GLY 131.A O    no hydrogen  3.058  N/A
ARG 138.A N    VAL 30.A O     no hydrogen  2.798  N/A
ARG 138.A NE   ASN 140.A OD1  no hydrogen  3.012  N/A
TYR 141.A N    ARG 138.A O    no hydrogen  3.157  N/A
GLU 142.A N    ARG 31.A O     no hydrogen  2.879  N/A
VAL 143.A N    HIS 168.A O    no hydrogen  2.752  N/A
LYS 144.A N    VAL 33.A O     no hydrogen  2.730  N/A
LYS 144.A NZ   ARG 170.A O    no hydrogen  3.092  N/A
LYS 144.A NZ   ALA 171.A O    no hydrogen  3.350  N/A
GLY 145.A N    ASP 148.A OD2  no hydrogen  3.076  N/A
HIS 146.A ND1  SER 154.A OG   no hydrogen  3.026  N/A
HIS 146.A NE2  GLN 150.A OE1  no hydrogen  3.069  N/A
ARG 147.A NE   LEU 153.A O    no hydrogen  3.189  N/A
ARG 147.A NH2  LEU 153.A O    no hydrogen  2.985  N/A
ARG 147.A NH2  ASP 157.A OD1  no hydrogen  2.517  N/A
ASP 148.A N    GLY 145.A O    no hydrogen  3.209  N/A
VAL 149.A N    HIS 146.A O    no hydrogen  3.153  N/A
SER 154.A N    THR 152.A OG1  no hydrogen  3.087  N/A
SER 154.A OG   HIS 146.A ND1  no hydrogen  3.026  N/A
GLY 156.A N    LEU 153.A O    no hydrogen  2.647  N/A
ARG 158.A N    TYR 111.A O    no hydrogen  3.025  N/A
TYR 160.A N    GLY 156.A O    no hydrogen  2.786  N/A
TYR 160.A OH   ASP 148.A OD1  no hydrogen  2.421  N/A
TYR 160.A OH   TYR 169.A OH   no hydrogen  2.841  N/A
GLU 161.A N    ASP 157.A O    no hydrogen  3.123  N/A
ILE 162.A N    ARG 158.A O    no hydrogen  3.270  N/A
ILE 163.A N    LEU 159.A O    no hydrogen  3.011  N/A
GLN 164.A N    TYR 160.A O    no hydrogen  3.254  N/A
THR 165.A N    ILE 162.A O    no hydrogen  3.000  N/A
THR 165.A OG1  ILE 162.A O    no hydrogen  2.932  N/A
TRP 166.A N    ILE 163.A O    no hydrogen  2.994  N/A
TYR 169.A N    TRP 166.A O    no hydrogen  3.223  N/A
TYR 169.A OH   ASP 148.A OD2  no hydrogen  2.552  N/A
ARG 170.A N    VAL 143.A O    no hydrogen  3.454  N/A
ARG 170.A NH1  TYR 169.A O    no hydrogen  3.213  N/A