Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7tgh_A2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 3.A NE1   GLU 83.A OE2  no hydrogen  2.904  N/A
LYS 5.A N     SER 2.A O     no hydrogen  3.347  N/A
LEU 11.A N    GLY 8.A O     no hydrogen  3.113  N/A
ARG 12.A N    ARG 63.A O    no hydrogen  2.799  N/A
ARG 12.A NH1  THR 9.A O     no hydrogen  2.829  N/A
ARG 12.A NH1  LEU 11.A O    no hydrogen  2.558  N/A
ARG 12.A NH2  THR 9.A O     no hydrogen  2.551  N/A
GLU 13.A N    ARG 63.A O    no hydrogen  3.429  N/A
ARG 15.A N    ILE 61.A O    no hydrogen  2.928  N/A
ARG 15.A NE   GLU 13.A OE2  no hydrogen  2.896  N/A
ARG 15.A NH2  GLU 13.A OE1  no hydrogen  3.555  N/A
ARG 15.A NH2  GLU 13.A OE2  no hydrogen  3.284  N/A
PHE 16.A N    ILE 49.A O    no hydrogen  2.792  N/A
VAL 17.A N    TYR 59.A O    no hydrogen  3.140  N/A
PHE 18.A N    ARG 51.A O    no hydrogen  3.358  N/A
CYS 19.A N    SER 25.A OG   no hydrogen  3.110  N/A
CYS 19.A SG   ASN 21.A OD1  no hydrogen  3.262  N/A
CYS 19.A SG   SER 22.A OG   no hydrogen  3.334  N/A
CYS 19.A SG   CYS 53.A O    no hydrogen  3.756  N/A
CYS 19.A SG   GLU 54.A O    no hydrogen  2.948  N/A
SER 25.A N    SER 22.A O    no hydrogen  3.292  N/A
LEU 26.A N    GLN 23.A O    no hydrogen  3.365  N/A
ARG 29.A N    SER 25.A O    no hydrogen  2.978  N/A
ARG 29.A NH1  CYS 19.A O    no hydrogen  3.091  N/A
ARG 29.A NH1  SER 22.A O    no hydrogen  3.034  N/A
ARG 29.A NH2  SER 22.A O    no hydrogen  3.516  N/A
ASN 30.A N    LEU 26.A O    no hydrogen  3.045  N/A
TYR 31.A N    GLY 27.A O    no hydrogen  2.920  N/A
TYR 31.A OH   GLU 83.A OE1  no hydrogen  2.771  N/A
ILE 32.A N    LEU 28.A O    no hydrogen  2.913  N/A
ALA 33.A N    ARG 29.A O    no hydrogen  2.919  N/A
LYS 34.A N    TYR 31.A O    no hydrogen  3.249  N/A
ASN 35.A N    TYR 31.A O    no hydrogen  2.912  N/A
ASN 35.A ND2  TYR 31.A O    no hydrogen  3.196  N/A
LEU 39.A N    ASN 35.A O    no hydrogen  3.428  N/A
LYS 40.A N    TYR 36.A O    no hydrogen  2.907  N/A
LYS 40.A NZ   PHE 46.A O    no hydrogen  3.011  N/A
ASN 41.A N    TRP 37.A O    no hydrogen  2.893  N/A
ASN 43.A N    LEU 39.A O    no hydrogen  3.105  N/A
ASN 43.A ND2  GLN 4.A O     no hydrogen  3.459  N/A
ASN 43.A ND2  LEU 39.A O    no hydrogen  3.082  N/A
PHE 46.A N    ASN 43.A O    no hydrogen  3.293  N/A
ILE 49.A N    LEU 14.A O    no hydrogen  3.149  N/A
ARG 51.A N    PHE 16.A O    no hydrogen  2.977  N/A
ARG 51.A NH1  VAL 50.A O    no hydrogen  2.768  N/A
CYS 53.A N    PHE 18.A O    no hydrogen  3.130  N/A
TYR 59.A N    VAL 17.A O    no hydrogen  2.740  N/A
ILE 60.A N    ALA 72.A O    no hydrogen  3.077  N/A
ILE 61.A N    ARG 15.A O    no hydrogen  2.872  N/A
ALA 62.A N    LYS 70.A O    no hydrogen  3.143  N/A
ARG 63.A N    GLU 13.A O    no hydrogen  3.007  N/A
TYR 64.A N    VAL 68.A O    no hydrogen  2.606  N/A
TYR 64.A OH   LEU 89.A O    no hydrogen  2.323  N/A
GLN 65.A NE2  THR 9.A O     no hydrogen  2.918  N/A
VAL 68.A N    GLN 65.A O    no hydrogen  3.483  N/A
LYS 70.A N    ALA 62.A O    no hydrogen  2.794  N/A
ALA 72.A N    ILE 60.A O    no hydrogen  3.221  N/A
ALA 74.A N    PRO 58.A O    no hydrogen  3.085  N/A
ASN 76.A N    ARG 24.A O    no hydrogen  3.267  N/A
ASN 78.A N    GLU 81.A OE1  no hydrogen  3.177  N/A
ALA 80.A N    ASN 78.A OD1  no hydrogen  2.815  N/A
ILE 82.A N    ASN 78.A O    no hydrogen  2.926  N/A
GLU 83.A N    GLU 79.A O    no hydrogen  2.897  N/A
ASN 84.A N    ALA 80.A O    no hydrogen  2.914  N/A
ILE 85.A N    GLU 81.A O    no hydrogen  2.870  N/A
ILE 86.A N    ILE 82.A O    no hydrogen  2.965  N/A
LYS 87.A N    GLU 83.A O    no hydrogen  2.908  N/A
THR 88.A N    ASN 84.A O    no hydrogen  2.909  N/A
THR 88.A OG1  ASN 84.A O    no hydrogen  3.051  N/A
THR 88.A OG1  ILE 85.A O    no hydrogen  2.698  N/A
LEU 89.A N    ILE 85.A O    no hydrogen  2.910  N/A
VAL 90.A N    ILE 86.A O    no hydrogen  2.937  N/A
GLU 91.A N    THR 88.A O    no hydrogen  3.188  N/A