Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi6_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 13.A N   ASN 10.A O   no hydrogen  3.317  N/A
LEU 16.A N   ARG 12.A O   no hydrogen  2.962  N/A
LEU 17.A N   ASN 13.A O   no hydrogen  2.903  N/A
SER 18.A N   GLU 15.A O   no hydrogen  3.093  N/A
ALA 20.A N   LEU 14.A O   no hydrogen  2.889  N/A
PHE 35.A N   ARG 33.A O   no hydrogen  2.898  N/A
ARG 38.A N   GLU 53.A O   no hydrogen  2.889  N/A
LEU 39.A N   VAL 98.A O   no hydrogen  2.821  N/A
ARG 40.A N   LEU 51.A O   no hydrogen  2.875  N/A
ILE 42.A N   GLU 49.A O   no hydrogen  2.873  N/A
HIS 47.A N   GLN 45.A O   no hydrogen  2.607  N/A
GLU 49.A N   ILE 42.A O   no hydrogen  2.903  N/A
LEU 51.A N   ARG 40.A O   no hydrogen  2.890  N/A
VAL 52.A N   VAL 61.A O   no hydrogen  3.297  N/A
GLU 53.A N   ARG 38.A O   no hydrogen  2.884  N/A
HIS 54.A N   LYS 58.A O   no hydrogen  3.107  N/A
GLY 57.A N   HIS 54.A O   no hydrogen  3.113  N/A
VAL 60.A N   VAL 52.A O   no hydrogen  3.366  N/A
ALA 63.A N   ALA 50.A O   no hydrogen  3.098  N/A
CYS 78.A N   ASN 74.A O   no hydrogen  2.869  N/A
GLU 79.A N   VAL 75.A O   no hydrogen  2.885  N/A
SER 80.A N   VAL 76.A O   no hydrogen  2.914  N/A
ILE 81.A N   ALA 77.A O   no hydrogen  2.884  N/A
GLY 82.A N   CYS 78.A O   no hydrogen  2.867  N/A
ARG 83.A N   GLU 79.A O   no hydrogen  2.911  N/A
VAL 84.A N   SER 80.A O   no hydrogen  2.918  N/A
LEU 85.A N   ILE 81.A O   no hydrogen  2.869  N/A
ALA 86.A N   GLY 82.A O   no hydrogen  2.881  N/A
GLN 87.A N   ARG 83.A O   no hydrogen  2.940  N/A
ARG 88.A N   VAL 84.A O   no hydrogen  2.909  N/A
CYS 89.A N   LEU 85.A O   no hydrogen  2.846  N/A
LEU 90.A N   ALA 86.A O   no hydrogen  2.894  N/A
GLU 91.A N   GLN 87.A O   no hydrogen  2.927  N/A
ALA 92.A N   ARG 88.A O   no hydrogen  2.871  N/A
ILE 94.A N   CYS 89.A O   no hydrogen  2.654  N/A
MET 97.A N   VAL 124.A O  no hydrogen  2.629  N/A
ALA 106.A N  THR 102.A O  no hydrogen  2.409  N/A
ALA 107.A N  PRO 103.A O  no hydrogen  2.897  N/A
SER 108.A N  GLU 105.A O  no hydrogen  3.311  N/A
LYS 112.A N  SER 108.A O  no hydrogen  3.200  N/A
ARG 113.A N  ASP 109.A O  no hydrogen  2.898  N/A
LEU 114.A N  SER 110.A O  no hydrogen  2.927  N/A
GLN 115.A N  MET 111.A O  no hydrogen  2.873  N/A
SER 116.A N  LYS 112.A O  no hydrogen  2.889  N/A
ALA 117.A N  ARG 113.A O  no hydrogen  2.929  N/A
MET 118.A N  LEU 114.A O  no hydrogen  2.877  N/A
THR 119.A N  GLN 115.A O  no hydrogen  2.883  N/A
GLU 120.A N  SER 116.A O  no hydrogen  2.901  N/A
GLY 121.A N  ALA 117.A O  no hydrogen  2.903  N/A
GLY 122.A N  MET 118.A O  no hydrogen  3.085  N/A
GLY 122.A N  THR 119.A O  no hydrogen  3.287  N/A
VAL 123.A N  MET 118.A O  no hydrogen  2.990  N/A
VAL 124.A N  ASN 95.A O   no hydrogen  2.916  N/A