Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ohd_Le.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      LYS 92.A O     no hydrogen  2.804  N/A
LYS 8.A NZ     PRO 70.A O     no hydrogen  2.738  N/A
LYS 14.A NZ    GLY 58.A O     no hydrogen  3.104  N/A
LYS 14.A NZ    GLY 60.A O     no hydrogen  2.637  N/A
ARG 15.A NE    LYS 17.A O     no hydrogen  2.859  N/A
ARG 15.A NH2   LYS 18.A O     no hydrogen  3.470  N/A
ARG 21.A N     ARG 32.A O     no hydrogen  3.400  N/A
SER 24.A N     ARG 21.A O     no hydrogen  3.111  N/A
SER 24.A OG    ARG 21.A O     no hydrogen  2.782  N/A
ARG 26.A N     GLN 23.A O     no hydrogen  3.177  N/A
ARG 35.A NH1   TRP 34.A O     no hydrogen  2.808  N/A
ARG 45.A N     ASN 42.A OD1   no hydrogen  2.771  N/A
ARG 45.A NE    GLY 39.A O     no hydrogen  2.873  N/A
ARG 45.A NH2   ILE 40.A O     no hydrogen  3.214  N/A
ARG 46.A N     ASN 42.A O     no hydrogen  3.255  N/A
ARG 46.A NH2   ASP 41.A O     no hydrogen  3.450  N/A
ARG 47.A N     VAL 44.A O     no hydrogen  3.059  N/A
PHE 48.A N     ARG 43.A O     no hydrogen  3.203  N/A
GLN 51.A N     PHE 48.A O     no hydrogen  3.365  N/A
GLN 51.A NE2   LYS 49.A O     no hydrogen  3.493  N/A
TYR 59.A N     ASN 56.A O     no hydrogen  3.030  N/A
GLY 60.A N     ILE 57.A O     no hydrogen  2.933  N/A
LYS 64.A N     ASN 62.A OD1   no hydrogen  3.089  N/A
THR 65.A N     ASN 62.A O     no hydrogen  3.164  N/A
LEU 69.A N     PHE 73.A O     no hydrogen  2.610  N/A
GLY 72.A N     LEU 69.A O     no hydrogen  2.684  N/A
ARG 74.A N     SER 93.A O     no hydrogen  3.008  N/A
ARG 74.A NH2   LYS 64.A O     no hydrogen  2.891  N/A
LYS 75.A NZ    GLU 97.A OE1   no hydrogen  2.751  N/A
VAL 78.A N     GLU 97.A O     no hydrogen  2.907  N/A
GLU 83.A N     ASN 80.A OD1   no hydrogen  2.729  N/A
LEU 84.A N     VAL 81.A O     no hydrogen  2.625  N/A
GLU 85.A N     VAL 81.A O     no hydrogen  3.214  N/A
GLU 85.A N     GLU 85.A OE1   no hydrogen  3.012  N/A
LEU 87.A N     LEU 84.A O     no hydrogen  3.094  N/A
LEU 88.A N     GLU 85.A O     no hydrogen  3.010  N/A
CYS 90.A N     LEU 87.A O     no hydrogen  3.434  N/A
ASN 91.A ND2   LEU 117.A O    no hydrogen  3.584  N/A
ASN 91.A ND2   ALA 118.A O    no hydrogen  3.083  N/A
TYR 94.A N     CYS 90.A O     no hydrogen  3.129  N/A
CYS 95.A N     ARG 74.A O     no hydrogen  2.836  N/A
CYS 95.A SG    ARG 74.A O     no hydrogen  3.508  N/A
ALA 96.A N     ARG 120.A O    no hydrogen  2.939  N/A
GLU 97.A N     PHE 76.A O     no hydrogen  2.747  N/A
ILE 98.A N     ASN 123.A OD1  no hydrogen  3.309  N/A
ALA 99.A N     VAL 78.A O     no hydrogen  3.043  N/A
VAL 102.A N    ALA 99.A O     no hydrogen  3.223  N/A
SER 104.A OG   ARG 127.A O    no hydrogen  3.233  N/A
ARG 107.A N    SER 103.A O    no hydrogen  2.874  N/A
ARG 107.A NH2  ALA 99.A O     no hydrogen  3.120  N/A
ARG 107.A NH2  VAL 102.A O    no hydrogen  2.846  N/A
LYS 108.A N    SER 104.A O    no hydrogen  3.081  N/A
ILE 110.A N    ASN 106.A O    no hydrogen  3.031  N/A
VAL 111.A N    ARG 107.A O    no hydrogen  2.938  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  2.959  N/A
ARG 113.A N    ALA 109.A O    no hydrogen  2.937  N/A
ARG 113.A NE   GLU 85.A OE2   no hydrogen  3.051  N/A
ARG 113.A NH1  GLN 116.A OE1  no hydrogen  3.104  N/A
ALA 114.A N    ILE 110.A O    no hydrogen  2.894  N/A
ALA 115.A N    VAL 111.A O    no hydrogen  3.026  N/A
GLN 116.A N    GLU 112.A O    no hydrogen  3.035  N/A
LEU 117.A N    ARG 113.A O    no hydrogen  2.958  N/A
ALA 118.A N    ALA 115.A O    no hydrogen  3.198  N/A
ILE 119.A N    ALA 114.A O    no hydrogen  2.836  N/A
ARG 120.A NH1  LEU 3.A O      no hydrogen  3.092  N/A
THR 122.A N    ALA 96.A O     no hydrogen  3.130  N/A
THR 122.A OG1  GLU 97.A OE2   no hydrogen  2.434  N/A
THR 122.A OG1  ASN 123.A OD1  no hydrogen  3.465  N/A
ASN 123.A ND2  ILE 98.A O     no hydrogen  3.343  N/A