Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9gmo_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1    TRP 5.A O     no hydrogen  2.650  N/A
SER 6.A N      VAL 102.A O   no hydrogen  2.658  N/A
ILE 9.A N      LYS 28.A O    no hydrogen  3.032  N/A
PHE 10.A N     HIS 98.A O    no hydrogen  3.287  N/A
ALA 11.A N     LEU 26.A O    no hydrogen  3.075  N/A
GLY 12.A N     LEU 26.A O    no hydrogen  3.463  N/A
TYR 13.A OH    LEU 91.A O    no hydrogen  2.284  N/A
LYS 14.A N     THR 24.A O    no hydrogen  2.964  N/A
ARG 15.A NE    GLY 16.A O    no hydrogen  2.902  N/A
ARG 15.A NH2   GLY 16.A O    no hydrogen  3.507  N/A
ARG 15.A NH2   LEU 17.A O    no hydrogen  3.195  N/A
GLY 16.A N     ASN 19.A O    no hydrogen  2.647  N/A
ARG 21.A N     LYS 14.A O    no hydrogen  2.921  N/A
HIS 23.A ND1   THR 24.A OG1  no hydrogen  2.578  N/A
THR 24.A OG1   HIS 23.A ND1  no hydrogen  2.578  N/A
ALA 25.A N     ALA 85.A O    no hydrogen  2.831  N/A
LEU 26.A N     GLY 12.A O    no hydrogen  2.560  N/A
LEU 27.A N     VAL 83.A O    no hydrogen  3.024  N/A
LYS 28.A N     ILE 9.A O     no hydrogen  2.952  N/A
GLU 30.A N     LYS 7.A O     no hydrogen  2.952  N/A
VAL 32.A N     ILE 29.A O    no hydrogen  3.269  N/A
ARG 35.A NH1   GLY 78.A O    no hydrogen  2.631  N/A
GLU 37.A N     ALA 34.A O    no hydrogen  3.120  N/A
THR 38.A N     ARG 35.A O    no hydrogen  3.369  N/A
THR 38.A OG1   ARG 35.A O    no hydrogen  2.653  N/A
TYR 41.A N     THR 38.A O    no hydrogen  2.899  N/A
GLY 43.A N     VAL 73.A O    no hydrogen  2.894  N/A
LYS 44.A N     TYR 41.A O    no hydrogen  3.173  N/A
LYS 44.A NZ    PHE 40.A O    no hydrogen  2.737  N/A
LYS 44.A NZ    PRO 106.A O   no hydrogen  3.420  N/A
ARG 45.A N     TYR 105.A O   no hydrogen  2.921  N/A
CYS 46.A N     GLY 71.A O    no hydrogen  2.834  N/A
CYS 46.A SG.B  LYS 44.A O    no hydrogen  3.980  N/A
ALA 47.A N     ARG 101.A O   no hydrogen  2.932  N/A
TYR 48.A N     ILE 69.A O    no hydrogen  2.940  N/A
TYR 50.A N     ARG 67.A O    no hydrogen  2.944  N/A
ALA 52.A N     LYS 65.A O    no hydrogen  2.972  N/A
LYS 53.A NZ    ASN 54.A OD1  no hydrogen  3.443  N/A
THR 56.A N     ASN 64.A O    no hydrogen  2.956  N/A
THR 58.A OG1   LYS 62.A O    no hydrogen  3.046  N/A
ASN 64.A N     THR 56.A O    no hydrogen  3.222  N/A
LYS 65.A NZ    LYS 53.A O    no hydrogen  2.880  N/A
ARG 67.A N     TYR 50.A O    no hydrogen  2.670  N/A
ARG 67.A NH2   ASN 54.A O    no hydrogen  3.423  N/A
ILE 69.A N     TYR 48.A O    no hydrogen  3.089  N/A
LYS 72.A N     LYS 86.A O    no hydrogen  3.216  N/A
VAL 73.A N     LYS 44.A O    no hydrogen  3.020  N/A
THR 74.A N     ARG 84.A O    no hydrogen  2.816  N/A
THR 74.A OG1   ARG 84.A O    no hydrogen  2.908  N/A
HIS 77.A N     MET 82.A O    no hydrogen  2.526  N/A
VAL 83.A N     LEU 27.A O    no hydrogen  3.126  N/A
ARG 84.A N     ARG 75.A O    no hydrogen  2.709  N/A
ARG 84.A NE    HIS 77.A ND1  no hydrogen  3.054  N/A
ARG 84.A NH2   HIS 77.A ND1  no hydrogen  3.399  N/A
ALA 85.A N     ALA 25.A O    no hydrogen  2.730  N/A
LYS 86.A N     LYS 72.A O    no hydrogen  3.178  N/A
LYS 86.A NZ    HIS 23.A O    no hydrogen  3.025  N/A
ARG 88.A N     TRP 70.A O    no hydrogen  3.079  N/A
ALA 95.A N     PRO 92.A O    no hydrogen  3.018  N/A
GLY 97.A N     PHE 10.A O    no hydrogen  2.761  N/A
HIS 98.A N     ALA 95.A O    no hydrogen  3.117  N/A
ARG 99.A NH1   ALA 8.A O     no hydrogen  3.029  N/A
ILE 100.A N    ALA 8.A O     no hydrogen  2.805  N/A
ARG 101.A N    ALA 47.A O    no hydrogen  2.986  N/A
VAL 102.A N    SER 6.A O     no hydrogen  2.956  N/A
MET 103.A N    ARG 45.A O    no hydrogen  2.834  N/A
ARG 108.A NE   LEU 42.A O    no hydrogen  3.496  N/A
ARG 108.A NH2  GLU 39.A O    no hydrogen  2.571  N/A
ARG 108.A NH2  LEU 42.A O    no hydrogen  3.203  N/A