Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hdp_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 8.A N     CYS 81.A O     no hydrogen  2.790  N/A
HIS 8.A ND1   HIS 9.A ND1    no hydrogen  2.781  N/A
HIS 9.A N     CYS 81.A O     no hydrogen  3.514  N/A
HIS 9.A ND1   HIS 8.A ND1    no hydrogen  2.781  N/A
ILE 10.A N    ARG 54.A O     no hydrogen  3.012  N/A
GLY 11.A N    HIS 79.A O     no hydrogen  2.521  N/A
TYR 12.A N    GLU 56.A O     no hydrogen  2.735  N/A
ALA 13.A N    THR 76.A O     no hydrogen  2.874  N/A
VAL 14.A N    VAL 58.A O     no hydrogen  2.956  N/A
LYS 15.A N    SER 75.A OG    no hydrogen  3.311  N/A
SER 19.A N    ASN 16.A OD1   no hydrogen  2.610  N/A
ALA 20.A N    ASN 16.A O     no hydrogen  2.742  N/A
LEU 21.A N    ILE 17.A O     no hydrogen  2.669  N/A
LYS 22.A N    ASP 18.A O     no hydrogen  3.201  N/A
PHE 24.A N    ALA 20.A O     no hydrogen  3.037  N/A
LYS 25.A N    LEU 21.A O     no hydrogen  2.978  N/A
LYS 25.A NZ   GLU 31.A OE2   no hydrogen  2.581  N/A
ARG 26.A N    LYS 22.A O     no hydrogen  3.111  N/A
ARG 26.A NH1  ARG 26.A O     no hydrogen  2.949  N/A
LEU 27.A N    LYS 23.A O     no hydrogen  3.080  N/A
GLY 28.A N    LYS 25.A O     no hydrogen  2.746  N/A
TYR 29.A N    PHE 24.A O     no hydrogen  2.953  N/A
VAL 30.A N    ILE 49.A O     no hydrogen  2.686  N/A
GLU 32.A N    PHE 47.A O     no hydrogen  2.923  N/A
SER 33.A OG   GLU 34.A O     no hydrogen  3.441  N/A
VAL 36.A N    ILE 45.A O     no hydrogen  2.754  N/A
ARG 37.A NE   ASP 61.A OD2   no hydrogen  2.833  N/A
ARG 37.A NH2  ASP 61.A OD2   no hydrogen  2.796  N/A
ASP 38.A N    VAL 43.A O     no hydrogen  2.748  N/A
ARG 41.A N    ASP 38.A OD1   no hydrogen  2.959  N/A
ARG 41.A NH1  ASP 38.A OD2   no hydrogen  2.666  N/A
ARG 41.A NH1  ILE 107.A O    no hydrogen  3.121  N/A
ARG 41.A NH2  GLU 106.A O    no hydrogen  3.290  N/A
ARG 41.A NH2  ILE 107.A O    no hydrogen  3.293  N/A
LYS 42.A N    GLU 39.A O     no hydrogen  3.308  N/A
LYS 42.A NZ   ASP 64.A OD2   no hydrogen  2.870  N/A
VAL 43.A N    ASP 38.A O     no hydrogen  3.141  N/A
TYR 44.A N    ALA 59.A O     no hydrogen  2.720  N/A
ILE 45.A N    VAL 36.A O     no hydrogen  2.703  N/A
GLN 46.A N    LEU 57.A O     no hydrogen  3.096  N/A
GLN 46.A NE2  SER 33.A O     no hydrogen  2.898  N/A
PHE 47.A N    SER 33.A OG    no hydrogen  3.390  N/A
VAL 48.A N    VAL 55.A O     no hydrogen  2.870  N/A
ILE 49.A N    VAL 30.A O     no hydrogen  2.849  N/A
ASN 50.A N    TYR 53.A O     no hydrogen  2.822  N/A
ASN 50.A ND2  LEU 27.A O     no hydrogen  3.439  N/A
TYR 53.A N    ASN 50.A O     no hydrogen  2.980  N/A
ARG 54.A NE   GLU 32.A OE1   no hydrogen  2.696  N/A
ARG 54.A NH1  HIS 8.A O      no hydrogen  2.827  N/A
ARG 54.A NH2  GLU 32.A OE2   no hydrogen  3.000  N/A
VAL 55.A N    VAL 48.A O     no hydrogen  2.705  N/A
GLU 56.A N    ILE 10.A O     no hydrogen  2.897  N/A
LEU 57.A N    GLN 46.A O     no hydrogen  2.843  N/A
VAL 58.A N    TYR 12.A O     no hydrogen  2.854  N/A
ALA 59.A N    TYR 44.A O     no hydrogen  2.920  N/A
ASP 61.A N    LYS 42.A O     no hydrogen  3.148  N/A
SER 65.A N    GLY 62.A O     no hydrogen  2.696  N/A
SER 65.A OG   LYS 42.A O     no hydrogen  2.734  N/A
ASN 68.A N    SER 65.A O     no hydrogen  3.077  N/A
ASN 68.A ND2  GLY 62.A O     no hydrogen  2.893  N/A
ASN 68.A ND2  SER 65.A O     no hydrogen  3.007  N/A
ILE 71.A N    ILE 67.A O     no hydrogen  3.252  N/A
LYS 72.A N    LYS 69.A O     no hydrogen  3.321  N/A
GLY 74.A N    ILE 71.A O     no hydrogen  2.873  N/A
THR 76.A N    ALA 13.A O     no hydrogen  2.804  N/A
THR 76.A OG1  PRO 77.A O     no hydrogen  3.231  N/A
TYR 78.A N    GLY 11.A O     no hydrogen  2.784  N/A
CYS 81.A N    HIS 9.A O      no hydrogen  2.802  N/A
CYS 81.A SG   GLU 128.A OE2  no hydrogen  3.507  N/A
TYR 82.A N    GLU 128.A O    no hydrogen  2.763  N/A
GLU 83.A N    LYS 6.A O      no hydrogen  2.860  N/A
VAL 84.A N    LEU 130.A O    no hydrogen  2.765  N/A
ILE 87.A N    GLU 131.A OE1  no hydrogen  3.158  N/A
LYS 89.A N    ASP 86.A OD1   no hydrogen  2.572  N/A
LYS 89.A NZ   ASP 86.A OD2   no hydrogen  2.845  N/A
SER 90.A N    ASP 86.A O     no hydrogen  3.038  N/A
SER 90.A OG   ASP 86.A O     no hydrogen  3.274  N/A
ILE 91.A N    ILE 87.A O     no hydrogen  2.769  N/A
GLU 92.A N    GLN 88.A O     no hydrogen  3.151  N/A
GLU 93.A N    LYS 89.A O     no hydrogen  2.896  N/A
MET 94.A N    SER 90.A O     no hydrogen  2.843  N/A
SER 95.A N    ILE 91.A O     no hydrogen  2.805  N/A
SER 95.A OG   ILE 91.A O     no hydrogen  2.495  N/A
GLN 96.A N    GLU 93.A O     no hydrogen  3.243  N/A
ILE 97.A N    MET 94.A O     no hydrogen  3.037  N/A
TYR 99.A N    MET 94.A O     no hydrogen  3.409  N/A
THR 100.A N   PHE 120.A O    no hydrogen  3.009  N/A
PHE 102.A N   PHE 118.A O    no hydrogen  2.748  N/A
GLU 106.A N   VAL 116.A O    no hydrogen  3.057  N/A
ALA 108.A N   ARG 114.A O    no hydrogen  2.726  N/A
ILE 111.A N   ALA 108.A O    no hydrogen  2.920  N/A
ASN 113.A N   ALA 108.A O    no hydrogen  2.759  N/A
ARG 114.A N   ILE 111.A O    no hydrogen  3.208  N/A
ARG 114.A NE  GLU 131.A O    no hydrogen  2.885  N/A
VAL 116.A N   GLU 106.A O    no hydrogen  3.017  N/A
ALA 117.A N   LEU 129.A O    no hydrogen  3.087  N/A
LEU 119.A N   ILE 127.A O    no hydrogen  2.976  N/A
PHE 120.A N   THR 100.A O    no hydrogen  2.821  N/A
SER 121.A N   GLY 125.A O    no hydrogen  2.940  N/A
ASP 123.A N   SER 121.A OG   no hydrogen  2.881  N/A
ILE 124.A N   SER 121.A OG   no hydrogen  3.158  N/A
GLY 125.A N   SER 121.A O    no hydrogen  2.652  N/A
ILE 127.A N   LEU 119.A O    no hydrogen  2.898  N/A
GLU 128.A N   ILE 80.A O     no hydrogen  3.035  N/A
LEU 129.A N   ALA 117.A O    no hydrogen  2.960  N/A
LEU 130.A N   TYR 82.A O     no hydrogen  2.790  N/A
GLU 131.A N   LYS 115.A O    no hydrogen  2.933  N/A
LYS 132.A N   VAL 84.A O     no hydrogen  2.956  N/A
LYS 132.A NZ  GLU 85.A OE1   no hydrogen  3.532  N/A
LYS 132.A NZ  LYS 132.A OXT  no hydrogen  3.071  N/A