Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8qx5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A OG1    GLY 9.A O      no hydrogen  3.520  N/A
ALA 13.A N     ASP 10.A OD1   no hydrogen  3.128  N/A
SER 14.A N     ASP 10.A O     no hydrogen  2.873  N/A
SER 14.A OG    ASP 10.A O     no hydrogen  2.850  N/A
SER 14.A OG    ALA 11.A O     no hydrogen  3.036  N/A
THR 15.A N     ALA 11.A O     no hydrogen  3.025  N/A
THR 15.A OG1   ALA 11.A O     no hydrogen  2.719  N/A
ILE 16.A N     VAL 12.A O     no hydrogen  3.100  N/A
THR 17.A N     ALA 13.A O     no hydrogen  3.133  N/A
THR 17.A OG1   ALA 13.A O     no hydrogen  3.057  N/A
VAL 18.A N     SER 14.A O     no hydrogen  3.047  N/A
PHE 19.A N     THR 15.A O     no hydrogen  2.904  N/A
GLN 20.A N     ILE 16.A O     no hydrogen  3.012  N/A
GLN 20.A NE2   ASP 151.A OD2  no hydrogen  2.704  N/A
ALA 21.A N     THR 17.A O     no hydrogen  3.209  N/A
ALA 21.A N     VAL 18.A O     no hydrogen  3.311  N/A
LEU 22.A N     PHE 19.A O     no hydrogen  3.019  N/A
ASP 26.A N     SER 23.A OG    no hydrogen  3.113  N/A
GLN 27.A N     SER 23.A O     no hydrogen  2.946  N/A
GLN 27.A NE2   LEU 22.A O     no hydrogen  2.926  N/A
LEU 28.A N     ILE 24.A O     no hydrogen  3.059  N/A
ALA 29.A N     ASP 25.A O     no hydrogen  2.958  N/A
VAL 30.A N     ASP 26.A O     no hydrogen  2.766  N/A
LEU 31.A N     GLN 27.A O     no hydrogen  2.922  N/A
TRP 32.A N     LEU 28.A O     no hydrogen  2.976  N/A
TYR 33.A N     ALA 29.A O     no hydrogen  2.882  N/A
ALA 34.A N     VAL 30.A O     no hydrogen  2.829  N/A
TYR 35.A N     LEU 31.A O     no hydrogen  2.999  N/A
TYR 35.A OH    GLU 106.A OE2  no hydrogen  2.657  N/A
THR 36.A N     TRP 32.A O     no hydrogen  2.992  N/A
THR 36.A OG1   TYR 33.A O     no hydrogen  2.932  N/A
GLU 37.A N     TYR 33.A O     no hydrogen  3.094  N/A
GLU 37.A N     ALA 34.A O     no hydrogen  3.165  N/A
MET 38.A N     ALA 34.A O     no hydrogen  3.041  N/A
ILE 42.A N     MET 38.A O     no hydrogen  3.129  N/A
ALA 46.A N     THR 43.A O     no hydrogen  2.487  N/A
THR 47.A OG1   PRO 44.A O     no hydrogen  3.010  N/A
GLU 56.A N     LEU 52.A O     no hydrogen  2.949  N/A
GLY 57.A N     GLN 53.A O     no hydrogen  3.399  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  3.495  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  2.874  N/A
ASN 60.A N     GLU 56.A O     no hydrogen  2.942  N/A
GLN 61.A N     GLY 57.A O     no hydrogen  2.866  N/A
GLN 61.A NE2   GLN 84.A OE1   no hydrogen  2.753  N/A
ILE 62.A N     LEU 58.A O     no hydrogen  2.990  N/A
LYS 63.A N     LEU 59.A O     no hydrogen  2.818  N/A
GLN 64.A N     ASN 60.A O     no hydrogen  3.262  N/A
MET 65.A N     ILE 62.A O     no hydrogen  2.996  N/A
SER 66.A N     GLU 69.A OE2   no hydrogen  2.916  N/A
GLU 69.A N     SER 66.A OG    no hydrogen  3.181  N/A
GLN 70.A N     SER 66.A O     no hydrogen  2.848  N/A
GLN 70.A NE2   ILE 62.A O     no hydrogen  2.918  N/A
GLN 70.A NE2   PHE 112.A O    no hydrogen  3.371  N/A
LEU 71.A N     HIS 67.A O     no hydrogen  2.967  N/A
GLN 72.A N     ALA 68.A O     no hydrogen  3.130  N/A
GLN 72.A NE2   ASP 76.A OD1   no hydrogen  3.075  N/A
VAL 73.A N     GLU 69.A O     no hydrogen  2.982  N/A
MET 74.A N     GLN 70.A O     no hydrogen  3.077  N/A
ARG 75.A N     LEU 71.A O     no hydrogen  2.848  N/A
ARG 75.A NE    ASP 25.A OD1   no hydrogen  3.075  N/A
ARG 75.A NH2   ASP 25.A OD1   no hydrogen  3.008  N/A
ASP 76.A N     GLN 72.A O     no hydrogen  2.785  N/A
LEU 77.A N     VAL 73.A O     no hydrogen  2.990  N/A
ALA 78.A N     MET 74.A O     no hydrogen  3.103  N/A
ALA 79.A N     ARG 75.A O     no hydrogen  2.846  N/A
LYS 80.A N     LEU 77.A O     no hydrogen  3.090  N/A
LYS 80.A NZ    ASP 151.A O    no hydrogen  2.681  N/A
LYS 80.A NZ    GLY 153.A O    no hydrogen  2.749  N/A
ASN 81.A N     ASP 76.A O     no hydrogen  2.932  N/A
ASN 81.A ND2   ASP 76.A OD1   no hydrogen  2.854  N/A
GLN 84.A NE2   GLN 61.A OE1   no hydrogen  3.202  N/A
GLN 84.A NE2   SER 88.A OG    no hydrogen  2.939  N/A
SER 86.A N     THR 83.A OG1   no hydrogen  3.210  N/A
SER 86.A OG    ASP 76.A O     no hydrogen  3.461  N/A
SER 86.A OG    ASN 81.A O     no hydrogen  2.741  N/A
ARG 87.A N     THR 83.A O     no hydrogen  2.874  N/A
ARG 87.A NH1   ASN 82.A OD1   no hydrogen  2.942  N/A
SER 88.A N     GLN 84.A O     no hydrogen  2.811  N/A
SER 88.A OG    GLN 84.A O     no hydrogen  3.059  N/A
TYR 89.A N     VAL 85.A O     no hydrogen  2.883  N/A
TYR 89.A OH    VAL 149.A O    no hydrogen  2.587  N/A
GLY 90.A N     SER 86.A O     no hydrogen  3.053  N/A
LEU 92.A N     TYR 89.A O     no hydrogen  3.033  N/A
SER 93.A OG    THR 96.A OG1   no hydrogen  2.921  N/A
THR 96.A N     SER 93.A OG    no hydrogen  3.331  N/A
THR 96.A OG1   SER 93.A OG    no hydrogen  2.921  N/A
LYS 97.A N     SER 93.A O     no hydrogen  2.810  N/A
LYS 97.A NZ    ALA 150.A O    no hydrogen  3.043  N/A
LEU 98.A N     ASN 94.A O     no hydrogen  3.042  N/A
ALA 99.A N     ASN 95.A O     no hydrogen  2.899  N/A
PHE 100.A N    THR 96.A O     no hydrogen  2.813  N/A
TRP 101.A N    LYS 97.A O     no hydrogen  3.077  N/A
TRP 101.A NE1  TYR 89.A OH    no hydrogen  2.967  N/A
TYR 102.A N    LEU 98.A O     no hydrogen  3.005  N/A
GLU 103.A N    ALA 99.A O     no hydrogen  2.879  N/A
LEU 104.A N    PHE 100.A O    no hydrogen  2.973  N/A
SER 105.A N    TRP 101.A O    no hydrogen  3.102  N/A
GLU 106.A N    TYR 102.A O    no hydrogen  3.050  N/A
LEU 107.A N    GLU 103.A O    no hydrogen  2.907  N/A
MET 108.A N    LEU 104.A O    no hydrogen  2.838  N/A
VAL 109.A N    SER 105.A O    no hydrogen  2.906  N/A
LYS 110.A N    GLU 106.A O    no hydrogen  2.880  N/A
GLY 111.A N    MET 108.A O    no hydrogen  2.960  N/A
PHE 112.A N    LEU 107.A O    no hydrogen  2.788  N/A
VAL 113.A N    LEU 107.A O    no hydrogen  3.346  N/A
VAL 114.A N    GLN 70.A OE1   no hydrogen  2.863  N/A
TYR 120.A N    PRO 117.A O    no hydrogen  3.137  N/A
TYR 120.A OH   ASP 26.A OD1   no hydrogen  2.976  N/A
SER 123.A N    ASP 26.A OD1   no hydrogen  3.177  N/A
SER 123.A OG   ASP 26.A OD2   no hydrogen  2.549  N/A
GLY 126.A N    SER 123.A OG   no hydrogen  3.140  N/A
SER 127.A N    SER 123.A O    no hydrogen  2.793  N/A
GLN 128.A N    ARG 124.A O    no hydrogen  3.045  N/A
VAL 129.A N    ASP 125.A O    no hydrogen  3.053  N/A
LEU 130.A N    GLY 126.A O    no hydrogen  2.874  N/A
GLU 131.A N    SER 127.A O    no hydrogen  2.857  N/A
ALA 132.A N    GLN 128.A O    no hydrogen  2.975  N/A
LEU 133.A N    VAL 129.A O    no hydrogen  2.947  N/A
LYS 134.A N    LEU 130.A O    no hydrogen  2.930  N/A
GLY 135.A N    GLU 131.A O    no hydrogen  2.989  N/A
GLY 135.A N    ALA 132.A O    no hydrogen  3.103  N/A
LEU 136.A N    ALA 132.A O    no hydrogen  3.204  N/A
LEU 136.A N    LEU 133.A O    no hydrogen  3.149  N/A
ASP 137.A N    GLN 140.A OE1  no hydrogen  2.687  N/A
GLN 140.A N    ASP 137.A OD1  no hydrogen  2.839  N/A
GLN 141.A N    ASP 137.A O    no hydrogen  2.879  N/A
GLN 141.A NE2  LEU 133.A O    no hydrogen  2.999  N/A
ILE 142.A N    PHE 138.A O    no hydrogen  3.070  N/A
THR 143.A N    GLY 139.A O    no hydrogen  3.223  N/A
THR 143.A OG1  GLY 139.A O    no hydrogen  3.106  N/A
VAL 144.A N    GLN 140.A O    no hydrogen  2.938  N/A
LEU 145.A N    GLN 141.A O    no hydrogen  3.008  N/A
ARG 146.A N    ILE 142.A O    no hydrogen  2.971  N/A
LYS 147.A N    THR 143.A O    no hydrogen  3.242  N/A
LYS 147.A NZ   ASP 151.A OD1  no hydrogen  3.079  N/A
LYS 147.A NZ   ASP 151.A OD2  no hydrogen  3.524  N/A
VAL 148.A N    VAL 144.A O    no hydrogen  2.977  N/A
VAL 149.A N    LEU 145.A O    no hydrogen  3.024  N/A
ALA 150.A N    ARG 146.A O    no hydrogen  2.824  N/A
ASP 151.A N    LYS 147.A O    no hydrogen  3.191  N/A
MET 152.A N    VAL 149.A O    no hydrogen  3.126  N/A
GLY 153.A N    LEU 77.A O     no hydrogen  2.857  N/A
VAL 154.A N    SER 86.A O     no hydrogen  3.184  N/A
LEU 157.A N    ASP 155.A OD1  no hydrogen  3.060  N/A
ALA 158.A N    ASP 155.A O    no hydrogen  2.921  N/A