Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3o9u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     ARG 2.A O      no hydrogen  3.293  N/A
ARG 2.A NH1    ASP 53.A OD1   no hydrogen  3.083  N/A
LEU 4.A N      PHE 48.A O     no hydrogen  2.788  N/A
ASP 6.A N      ASN 47.A OD1   no hydrogen  2.487  N/A
MET 7.A N      ASN 47.A OD1   no hydrogen  3.477  N/A
THR 8.A N      GLU 11.A OE1   no hydrogen  2.657  N/A
GLU 11.A N     THR 8.A OG1    no hydrogen  2.728  N/A
MET 12.A N     THR 8.A O      no hydrogen  3.022  N/A
MET 12.A N     LEU 9.A O      no hydrogen  2.969  N/A
SER 13.A N     LEU 9.A O      no hydrogen  2.654  N/A
SER 13.A OG    LEU 9.A O      no hydrogen  2.830  N/A
SER 13.A OG    GLU 10.A O     no hydrogen  2.911  N/A
ARG 14.A N     GLU 10.A O     no hydrogen  2.882  N/A
ARG 14.A NE    GLU 10.A OE1   no hydrogen  3.286  N/A
ARG 14.A NE    GLU 10.A OE2   no hydrogen  2.886  N/A
ARG 14.A NH1   GLY 68.A O     no hydrogen  3.106  N/A
ARG 14.A NH2   GLU 10.A OE1   no hydrogen  2.878  N/A
LEU 19.A N     ASP 34.A OD2   no hydrogen  2.561  N/A
ILE 20.A N     ASP 34.A OD1   no hydrogen  2.845  N/A
ALA 26.A N     LEU 29.A O     no hydrogen  2.676  N/A
CYS 30.A N     SER 75.A O     no hydrogen  2.762  N/A
CYS 30.A SG    GLN 23.A OE1   no hydrogen  3.324  N/A
CYS 30.A SG    LYS 24.A O     no hydrogen  3.248  N/A
CYS 30.A SG    ILE 31.A O     no hydrogen  4.043  N/A
ILE 31.A N     LYS 24.A O     no hydrogen  3.005  N/A
ARG 32.A N     GLU 73.A O     no hydrogen  2.820  N/A
MET 33.A N     LYS 22.A O     no hydrogen  2.966  N/A
ASP 34.A N     VAL 71.A O     no hydrogen  2.902  N/A
GLN 35.A N     ILE 20.A O     no hydrogen  2.646  N/A
ALA 36.A N     ASP 34.A OD1   no hydrogen  2.674  N/A
ILE 37.A N     ASP 34.A O     no hydrogen  3.277  N/A
ASP 39.A N     ASN 102.A O    no hydrogen  3.107  N/A
LYS 40.A N     ASN 104.A OD1  no hydrogen  2.790  N/A
LYS 40.A NZ    MET 38.A O     no hydrogen  2.787  N/A
ASN 41.A ND2   GLU 66.A OE2   no hydrogen  2.867  N/A
ILE 42.A N     THR 105.A O    no hydrogen  2.683  N/A
ILE 43.A N     PHE 64.A O     no hydrogen  2.813  N/A
LEU 44.A N     ARG 107.A O    no hydrogen  3.044  N/A
LYS 45.A N     ARG 62.A O     no hydrogen  3.005  N/A
LYS 45.A NZ    GLU 11.A OE2   no hydrogen  3.288  N/A
ALA 46.A N     ASP 6.A OD2    no hydrogen  3.238  N/A
ASN 47.A N     LEU 60.A O     no hydrogen  2.705  N/A
SER 49.A N     THR 57.A O     no hydrogen  2.632  N/A
SER 49.A OG    THR 57.A O     no hydrogen  3.379  N/A
ILE 51.A N     ARG 54.A O     no hydrogen  3.176  N/A
ARG 54.A N     ILE 51.A O     no hydrogen  3.063  N/A
GLU 56.A N     SER 49.A O     no hydrogen  3.064  N/A
THR 57.A N     SER 49.A OG    no hydrogen  3.326  N/A
ILE 59.A N     ASN 47.A O     no hydrogen  2.677  N/A
LEU 60.A N     ASN 47.A O     no hydrogen  3.146  N/A
LEU 61.A N     ILE 74.A O     no hydrogen  3.307  N/A
ARG 62.A N     LYS 45.A O     no hydrogen  2.847  N/A
ARG 62.A NE    GLU 73.A OE2   no hydrogen  3.130  N/A
ARG 62.A NH1   GLU 11.A O     no hydrogen  3.393  N/A
ARG 62.A NH1   ARG 14.A O     no hydrogen  3.116  N/A
ARG 62.A NH2   GLU 73.A OE2   no hydrogen  3.151  N/A
ALA 63.A N     GLY 72.A O     no hydrogen  2.614  N/A
PHE 64.A N     ILE 43.A O     no hydrogen  2.756  N/A
THR 65.A N     ALA 69.A O     no hydrogen  2.754  N/A
THR 65.A OG1   GLU 67.A OE1   no hydrogen  2.822  N/A
THR 65.A OG1   ALA 69.A O     no hydrogen  3.559  N/A
GLU 67.A N     THR 65.A OG1   no hydrogen  2.917  N/A
GLU 67.A N     GLU 67.A OE1   no hydrogen  2.552  N/A
GLY 68.A N     THR 65.A O     no hydrogen  3.226  N/A
ALA 69.A N     THR 65.A OG1   no hydrogen  2.860  N/A
VAL 71.A N     ALA 63.A O     no hydrogen  2.949  N/A
GLU 73.A N     ARG 32.A O     no hydrogen  2.818  N/A
ILE 74.A N     LEU 61.A O     no hydrogen  2.867  N/A
SER 75.A N     CYS 30.A O     no hydrogen  3.045  N/A
SER 75.A OG    GLU 73.A OE1   no hydrogen  2.898  N/A
LEU 77.A N     PRO 28.A O     no hydrogen  2.944  N/A
LEU 80.A N     LEU 77.A O     no hydrogen  2.570  N/A
THR 84.A N     ASP 87.A OD2   no hydrogen  2.734  N/A
THR 84.A OG1   ASP 87.A OD1   no hydrogen  3.267  N/A
ASP 87.A N     THR 84.A OG1   no hydrogen  3.379  N/A
VAL 88.A N     THR 84.A O     no hydrogen  3.132  N/A
LYS 89.A N     ALA 85.A O     no hydrogen  2.690  N/A
ASN 90.A N     GLU 86.A O     no hydrogen  2.799  N/A
ALA 91.A N     ASP 87.A O     no hydrogen  3.017  N/A
VAL 92.A N     VAL 88.A O     no hydrogen  2.678  N/A
GLY 93.A N     LYS 89.A O     no hydrogen  2.834  N/A
VAL 94.A N     ASN 90.A O     no hydrogen  3.087  N/A
LEU 95.A N     ALA 91.A O     no hydrogen  3.113  N/A
ILE 96.A N     VAL 92.A O     no hydrogen  2.988  N/A
GLY 97.A N     GLY 93.A O     no hydrogen  2.897  N/A
GLY 98.A N     VAL 94.A O     no hydrogen  2.714  N/A
LEU 99.A N     LEU 95.A O     no hydrogen  2.834  N/A
GLU 100.A N    ILE 96.A O     no hydrogen  2.698  N/A
TRP 101.A N    GLY 97.A O     no hydrogen  3.072  N/A
ASN 102.A N    LEU 99.A O     no hydrogen  2.999  N/A
ASP 103.A N    GLU 100.A O    no hydrogen  2.980  N/A
ASN 104.A ND2  ILE 37.A O     no hydrogen  2.624  N/A
ASN 104.A ND2  LEU 99.A O     no hydrogen  3.438  N/A
THR 105.A N    LYS 40.A O     no hydrogen  2.753  N/A
THR 105.A OG1  ASN 41.A OD1   no hydrogen  3.103  N/A
ARG 107.A N    ILE 42.A O     no hydrogen  2.488  N/A
SER 109.A N    LEU 44.A O     no hydrogen  3.047  N/A
SER 109.A OG   ASP 6.A OD1    no hydrogen  3.450  N/A
SER 109.A OG   ASP 6.A OD2    no hydrogen  2.998  N/A
THR 111.A OG1  ASP 6.A OD1    no hydrogen  2.665  N/A
THR 111.A OG1  ASP 6.A OD2    no hydrogen  3.090  N/A
LEU 112.A N    SER 109.A O    no hydrogen  2.654  N/A
LEU 112.A N    SER 109.A OG   no hydrogen  3.346  N/A
ARG 114.A N    GLU 110.A O    no hydrogen  3.229  N/A
ARG 114.A NH1  ARG 114.A O    no hydrogen  3.215  N/A