Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1to5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A N      ASN 109.A OD1  no hydrogen  2.916  N/A
ASN 3.A ND2    LEU 108.A O    no hydrogen  2.663  N/A
ALA 6.A N      PHE 22.A O     no hydrogen  3.023  N/A
VAL 7.A N      GLY 152.A O    no hydrogen  2.867  N/A
CYS 8.A N      VAL 20.A O     no hydrogen  2.851  N/A
CYS 8.A SG     GLY 149.A O    no hydrogen  3.195  N/A
CYS 8.A SG     VAL 150.A O    no hydrogen  3.604  N/A
MET 10.A N     GLY 18.A O     no hydrogen  2.741  N/A
THR 11.A N     CYS 148.A O    no hydrogen  3.059  N/A
LYS 17.A N     SER 38.A O     no hydrogen  3.288  N/A
GLY 18.A N     MET 10.A O     no hydrogen  2.944  N/A
VAL 19.A N     GLU 36.A O     no hydrogen  3.013  N/A
VAL 20.A N     CYS 8.A O      no hydrogen  2.770  N/A
LYS 21.A N     HIS 34.A O     no hydrogen  2.791  N/A
PHE 22.A N     ALA 6.A O      no hydrogen  2.903  N/A
THR 23.A N     HIS 32.A O     no hydrogen  3.133  N/A
GLN 24.A N     MET 4.A O      no hydrogen  2.797  N/A
GLN 24.A NE2   GLY 29.A O     no hydrogen  2.921  N/A
GLN 24.A NE2   SER 107.A OG   no hydrogen  3.013  N/A
GLY 29.A N     THR 26.A O     no hydrogen  3.215  N/A
VAL 31.A N     ASP 103.A O    no hydrogen  2.731  N/A
HIS 32.A N     THR 23.A O     no hydrogen  2.917  N/A
VAL 33.A N     ALA 101.A O    no hydrogen  2.731  N/A
HIS 34.A N     LYS 21.A O     no hydrogen  3.036  N/A
HIS 34.A ND1   ASN 100.A OD1  no hydrogen  2.754  N/A
HIS 34.A NE2   GLU 36.A OE2   no hydrogen  2.559  N/A
ALA 35.A N     TYR 99.A O     no hydrogen  2.857  N/A
GLU 36.A N     VAL 19.A O     no hydrogen  2.964  N/A
PHE 37.A N     ALA 97.A O     no hydrogen  2.779  N/A
SER 38.A N     LYS 17.A O     no hydrogen  3.083  N/A
LEU 40.A N     GLY 95.A O     no hydrogen  2.778  N/A
GLY 43.A N     ALA 91.A O     no hydrogen  3.026  N/A
HIS 45.A N     VAL 89.A O     no hydrogen  2.882  N/A
HIS 45.A ND1   HIS 122.A O    no hydrogen  2.818  N/A
HIS 45.A NE2   LYS 41.A O     no hydrogen  2.742  N/A
GLY 46.A N     ASN 124.A O    no hydrogen  2.920  N/A
PHE 47.A N     GLY 87.A O     no hydrogen  2.856  N/A
HIS 48.A N     VAL 120.A O    no hydrogen  3.132  N/A
HIS 48.A NE2   ASP 126.A OD2  no hydrogen  2.538  N/A
VAL 49.A N     GLY 84.A O     no hydrogen  2.887  N/A
HIS 50.A N     SER 118.A O    no hydrogen  2.639  N/A
HIS 50.A ND1   GLY 63.A O     no hydrogen  2.608  N/A
GLU 51.A N     ALA 64.A O     no hydrogen  2.752  N/A
PHE 52.A N     ALA 62.A O     no hydrogen  2.876  N/A
THR 56.A N     ASP 54.A OD1   no hydrogen  2.848  N/A
THR 56.A OG1   ASP 54.A OD1   no hydrogen  2.485  N/A
ASN 57.A N     SER 61.A OG    no hydrogen  3.140  N/A
THR 60.A N     ASN 57.A O     no hydrogen  3.261  N/A
SER 61.A OG    ASP 54.A O     no hydrogen  2.888  N/A
SER 61.A OG    ASP 54.A OD1   no hydrogen  3.090  N/A
ALA 62.A N     CYS 59.A O     no hydrogen  3.137  N/A
GLY 63.A N     THR 60.A O     no hydrogen  3.247  N/A
ALA 64.A N     GLU 51.A OE2   no hydrogen  2.882  N/A
HIS 65.A ND1   HIS 82.A ND1   no hydrogen  3.214  N/A
PHE 66.A N     VAL 49.A O     no hydrogen  2.964  N/A
ASN 67.A ND2   GLN 71.A O     no hydrogen  2.860  N/A
LYS 70.A N     ASN 67.A O     no hydrogen  3.078  N/A
GLN 71.A N     ASN 67.A OD1   no hydrogen  2.980  N/A
GLN 71.A NE2   THR 69.A O     no hydrogen  3.015  N/A
HIS 73.A N     LYS 137.A O    no hydrogen  2.954  N/A
HIS 73.A NE2   ASP 126.A OD1  no hydrogen  2.728  N/A
HIS 73.A NE2   ASP 126.A OD2  no hydrogen  2.919  N/A
GLY 74.A N     ASP 85.A OD2   no hydrogen  2.970  N/A
ALA 75.A N     ASP 78.A OD2   no hydrogen  2.640  N/A
ASP 78.A N     ALA 75.A O     no hydrogen  2.983  N/A
ARG 81.A NE    HIS 82.A O     no hydrogen  3.180  N/A
ARG 81.A NH1   PRO 76.A O     no hydrogen  2.817  N/A
ARG 81.A NH1   ASP 103.A OD1  no hydrogen  2.737  N/A
ARG 81.A NH2   VAL 83.A O     no hydrogen  2.811  N/A
ARG 81.A NH2   ASP 103.A OD1  no hydrogen  3.265  N/A
ARG 81.A NH2   ASP 103.A OD2  no hydrogen  3.157  N/A
HIS 82.A N     ASP 85.A OD2   no hydrogen  2.771  N/A
HIS 82.A ND1   HIS 65.A ND1   no hydrogen  3.214  N/A
GLY 84.A N     PHE 66.A O     no hydrogen  3.170  N/A
ASP 85.A N     HIS 82.A O     no hydrogen  2.822  N/A
LEU 86.A N     PHE 47.A O     no hydrogen  3.157  N/A
ASN 88.A ND2   ASP 126.A O    no hydrogen  3.100  N/A
VAL 89.A N     HIS 45.A O     no hydrogen  2.886  N/A
ALA 91.A N     GLY 43.A O     no hydrogen  2.899  N/A
GLY 92.A N     ASN 96.A O     no hydrogen  2.991  N/A
GLY 95.A N     GLY 92.A O     no hydrogen  2.936  N/A
ASN 96.A N     ASP 94.A OD1   no hydrogen  2.746  N/A
ASN 96.A ND2   PHE 37.A O     no hydrogen  3.510  N/A
ALA 97.A N     PHE 37.A O     no hydrogen  2.874  N/A
TYR 99.A N     ALA 35.A O     no hydrogen  2.832  N/A
TYR 99.A OH    LEU 86.A O     no hydrogen  2.665  N/A
ALA 101.A N    VAL 33.A O     no hydrogen  3.049  N/A
ASP 103.A N    VAL 31.A O     no hydrogen  2.923  N/A
LEU 105.A N    ASP 103.A OD2  no hydrogen  3.101  N/A
ILE 106.A N    ASP 103.A OD2  no hydrogen  2.893  N/A
SER 107.A OG   GLN 24.A OE1   no hydrogen  3.352  N/A
SER 107.A OG   ASP 27.A O     no hydrogen  3.422  N/A
SER 107.A OG   ASN 109.A O    no hydrogen  3.001  N/A
LEU 108.A N    GLN 24.A OE1   no hydrogen  2.802  N/A
ASN 109.A N    SER 107.A OG   no hydrogen  3.079  N/A
ASN 109.A ND2  ASN 3.A O      no hydrogen  3.179  N/A
ASN 109.A ND2  GLN 24.A OE1   no hydrogen  2.958  N/A
ASN 109.A ND2  ASP 27.A O     no hydrogen  3.553  N/A
SER 113.A N    GLY 110.A O    no hydrogen  3.127  N/A
ILE 114.A N    SER 107.A O    no hydrogen  2.934  N/A
ILE 115.A N    SER 113.A OG   no hydrogen  3.212  N/A
GLY 116.A N    VAL 151.A O    no hydrogen  2.816  N/A
ARG 117.A N    ILE 114.A O    no hydrogen  2.910  N/A
ARG 117.A NE   SER 113.A O    no hydrogen  2.969  N/A
ARG 117.A NH1  GLU 51.A O     no hydrogen  2.717  N/A
SER 118.A N    HIS 50.A O     no hydrogen  3.408  N/A
SER 118.A OG   PHE 52.A O     no hydrogen  2.567  N/A
MET 119.A N    GLY 149.A O    no hydrogen  2.998  N/A
VAL 120.A N    HIS 48.A O     no hydrogen  2.911  N/A
ILE 121.A N    ALA 147.A O    no hydrogen  3.129  N/A
HIS 122.A N    GLY 46.A O     no hydrogen  2.651  N/A
HIS 122.A ND1  GLY 143.A O    no hydrogen  2.933  N/A
HIS 122.A ND1  GLY 144.A O    no hydrogen  3.010  N/A
GLU 123.A N    GLY 144.A O    no hydrogen  2.977  N/A
ASN 124.A N    ALA 142.A O    no hydrogen  2.918  N/A
ASP 126.A N    ASN 88.A OD1   no hydrogen  2.760  N/A
ASP 127.A N    GLY 140.A O    no hydrogen  2.797  N/A
LEU 128.A N    ASP 126.A OD1  no hydrogen  2.676  N/A
GLY 129.A N    ASP 127.A OD1  no hydrogen  2.720  N/A
ARG 130.A N    ASP 127.A O    no hydrogen  3.012  N/A
ARG 130.A NH1  ASP 78.A OD2   no hydrogen  2.984  N/A
ARG 130.A NH1  LEU 128.A O    no hydrogen  3.149  N/A
ARG 130.A NH2  ASP 78.A OD1   no hydrogen  2.872  N/A
HIS 133.A N    SER 136.A OG   no hydrogen  2.856  N/A
SER 136.A N    HIS 133.A O    no hydrogen  3.289  N/A
SER 136.A OG   ASP 127.A OD2  no hydrogen  2.688  N/A
SER 136.A OG   HIS 133.A O    no hydrogen  3.421  N/A
LYS 137.A NZ   GLY 129.A O    no hydrogen  3.118  N/A
VAL 138.A N    LEU 135.A O    no hydrogen  2.841  N/A
THR 139.A N    LEU 135.A O    no hydrogen  2.760  N/A
THR 139.A OG1  LEU 135.A O    no hydrogen  3.423  N/A
GLY 140.A N    LEU 135.A O    no hydrogen  3.123  N/A
ASN 141.A N    THR 139.A OG1  no hydrogen  3.013  N/A
GLY 144.A N    GLU 123.A OE2  no hydrogen  2.564  N/A
ARG 145.A NH1  CYS 59.A O     no hydrogen  2.631  N/A
ARG 145.A NH1  GLY 63.A O     no hydrogen  3.000  N/A
ARG 145.A NH2  GLY 63.A O     no hydrogen  2.820  N/A
LEU 146.A N    ILE 121.A O    no hydrogen  3.038  N/A
CYS 148.A N    THR 11.A O     no hydrogen  2.968  N/A
GLY 149.A N    MET 119.A O    no hydrogen  3.196  N/A
VAL 151.A N    ARG 117.A O    no hydrogen  2.685  N/A
GLY 152.A N    VAL 7.A O      no hydrogen  2.945  N/A
ALA 154.A N    LYS 5.A O      no hydrogen  2.880  N/A