Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2dtc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N     LEU 30.A O     no hydrogen  2.890  N/A
GLY 4.A N     VAL 28.A O     no hydrogen  3.064  N/A
LEU 6.A N     TYR 26.A O     no hydrogen  2.888  N/A
ARG 7.A N     GLN 91.A O     no hydrogen  3.084  N/A
ARG 7.A NE    GLN 91.A OE1   no hydrogen  3.027  N/A
ARG 7.A NH2   GLN 91.A OE1   no hydrogen  3.455  N/A
ARG 8.A N     THR 24.A O     no hydrogen  2.935  N/A
ARG 8.A NH1   TYR 37.A OH    no hydrogen  3.155  N/A
LYS 9.A N     LYS 89.A O     no hydrogen  2.889  N/A
LEU 11.A N    VAL 87.A O     no hydrogen  2.881  N/A
LEU 12.A N    VAL 87.A O     no hydrogen  3.217  N/A
LYS 13.A N    ARG 16.A O     no hydrogen  2.870  N/A
GLU 14.A N    ASN 86.A OD1   no hydrogen  2.800  N/A
GLY 15.A N    GLY 85.A O     no hydrogen  2.836  N/A
ARG 16.A N    LYS 13.A O     no hydrogen  3.046  N/A
THR 24.A N    ARG 8.A O      no hydrogen  2.970  N/A
ARG 25.A NH2  SER 42.A O     no hydrogen  2.536  N/A
TYR 26.A N    LEU 6.A O      no hydrogen  2.851  N/A
TRP 27.A N    TYR 38.A O     no hydrogen  2.883  N/A
TRP 27.A NE1  GLU 3.A OE1    no hydrogen  2.907  N/A
VAL 28.A N    GLY 4.A O      no hydrogen  2.950  N/A
VAL 29.A N    LEU 36.A O     no hydrogen  2.890  N/A
SER 31.A N    THR 34.A O     no hydrogen  2.867  N/A
THR 34.A N    SER 31.A O     no hydrogen  2.986  N/A
LEU 35.A N    VAL 59.A O     no hydrogen  2.816  N/A
LEU 36.A N    VAL 29.A O     no hydrogen  2.788  N/A
TYR 37.A N    LYS 57.A O     no hydrogen  3.013  N/A
TYR 38.A N    TRP 27.A O     no hydrogen  2.860  N/A
LYS 41.A N    HIS 50.A O     no hydrogen  2.909  N/A
LYS 41.A NZ   LYS 49.A O     no hydrogen  2.989  N/A
ARG 44.A N    SER 42.A OG    no hydrogen  3.387  N/A
ARG 48.A NH1  ARG 48.A O     no hydrogen  2.913  N/A
ARG 48.A NH1  TYR 51.A O     no hydrogen  3.066  N/A
ARG 48.A NH1  LYS 52.A O     no hydrogen  3.037  N/A
ARG 48.A NH2  LYS 52.A O     no hydrogen  3.125  N/A
HIS 50.A N    ASP 47.A O     no hydrogen  2.883  N/A
TYR 51.A N    ARG 48.A O     no hydrogen  3.016  N/A
TYR 51.A OH   GLY 45.A O     no hydrogen  2.448  N/A
LYS 52.A N    GLY 39.A O     no hydrogen  2.864  N/A
GLY 56.A N    TYR 37.A O     no hydrogen  2.728  N/A
LYS 57.A NZ   TYR 26.A OH    no hydrogen  2.719  N/A
VAL 59.A N    LEU 35.A O     no hydrogen  2.889  N/A
ILE 61.A N    ALA 33.A O     no hydrogen  2.829  N/A
GLY 63.A N    CYS 109.A O    no hydrogen  2.832  N/A
TRP 64.A N    ILE 61.A O     no hydrogen  2.974  N/A
GLN 66.A N    GLN 78.A O     no hydrogen  2.841  N/A
GLU 72.A N    ASP 70.A OD1   no hydrogen  2.820  N/A
HIS 73.A N    ASP 70.A O     no hydrogen  2.887  N/A
PHE 77.A N    PHE 90.A O     no hydrogen  3.149  N/A
GLN 78.A N    GLN 66.A O     no hydrogen  2.895  N/A
GLN 78.A NE2  ASN 80.A OD1   no hydrogen  3.121  N/A
LEU 79.A N    TYR 88.A O     no hydrogen  2.815  N/A
ASN 80.A ND2  GLN 66.A OE1   no hydrogen  3.041  N/A
ASN 81.A N    ASN 86.A O     no hydrogen  2.981  N/A
LYS 84.A N    ASN 81.A O     no hydrogen  3.003  N/A
GLY 85.A N    ASP 83.A OD1   no hydrogen  2.903  N/A
ASN 86.A N    ASN 81.A OD1   no hydrogen  2.980  N/A
ASN 86.A ND2  TYR 88.A OH    no hydrogen  3.251  N/A
VAL 87.A N    LEU 12.A O     no hydrogen  2.975  N/A
TYR 88.A N    LEU 79.A O     no hydrogen  2.845  N/A
LYS 89.A N    LYS 9.A O      no hydrogen  2.929  N/A
PHE 90.A N    PHE 77.A O     no hydrogen  2.917  N/A
GLN 91.A N    ARG 7.A O      no hydrogen  2.805  N/A
THR 92.A N    ASP 75.A O     no hydrogen  2.869  N/A
THR 92.A OG1  ASP 75.A O     no hydrogen  3.162  N/A
THR 92.A OG1  SER 94.A O     no hydrogen  2.835  N/A
GLY 93.A N    ASP 75.A OD2   no hydrogen  2.893  N/A
SER 94.A N    THR 92.A OG1   no hydrogen  3.324  N/A
HIS 97.A N    SER 94.A OG    no hydrogen  2.937  N/A
ALA 98.A N    SER 94.A O     no hydrogen  2.990  N/A
ILE 99.A N    ARG 95.A O     no hydrogen  2.956  N/A
LEU 100.A N   PHE 96.A O     no hydrogen  2.973  N/A
TRP 101.A N   HIS 97.A O     no hydrogen  2.823  N/A
HIS 102.A N   ALA 98.A O     no hydrogen  2.939  N/A
LYS 103.A N   ILE 99.A O     no hydrogen  2.994  N/A
HIS 104.A N   LEU 100.A O    no hydrogen  3.259  N/A
LEU 105.A N   TRP 101.A O    no hydrogen  2.790  N/A
ASP 106.A N   HIS 102.A O    no hydrogen  2.809  N/A
ASP 107.A N   LYS 103.A O    no hydrogen  3.158  N/A
ALA 108.A N   HIS 104.A O    no hydrogen  3.052  N/A
CYS 109.A N   LEU 105.A O    no hydrogen  2.862  N/A
CYS 109.A SG  ILE 61.A O     no hydrogen  3.764  N/A
CYS 109.A SG  LEU 105.A O    no hydrogen  3.273  N/A
LYS 110.A N   ASP 107.A O    no hydrogen  3.018  N/A
LYS 110.A NZ  ASP 106.A OD1  no hydrogen  3.542  N/A
LYS 110.A NZ  ASP 106.A OD2  no hydrogen  3.126  N/A
SER 111.A N   ALA 108.A O    no hydrogen  2.940  N/A
SER 111.A OG  ALA 108.A O    no hydrogen  2.583  N/A