Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lh5_AI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N     ALA 10.A O     no hydrogen  3.104  N/A
ARG 5.A N     ALA 8.A O      no hydrogen  2.962  N/A
VAL 9.A N     ARG 61.A O     no hydrogen  3.215  N/A
ALA 10.A N    GLY 3.A O      no hydrogen  2.891  N/A
ARG 11.A N    THR 59.A O     no hydrogen  2.860  N/A
VAL 12.A N    GLY 1.A O      no hydrogen  3.306  N/A
PHE 13.A N    TYR 57.A O     no hydrogen  3.116  N/A
ARG 15.A N    ASP 55.A O     no hydrogen  3.348  N/A
ARG 15.A NH1  LEU 14.A O     no hydrogen  2.678  N/A
LYS 20.A N    ASP 55.A OD1   no hydrogen  2.535  N/A
THR 22.A N    ALA 56.A O     no hydrogen  3.046  N/A
THR 22.A OG1  GLN 26.A O     no hydrogen  3.476  N/A
VAL 23.A N    GLN 26.A O     no hydrogen  2.942  N/A
ASN 24.A ND2  VAL 60.A O     no hydrogen  3.141  N/A
GLY 25.A N    VAL 23.A O     no hydrogen  2.549  N/A
ASP 27.A N    GLU 30.A OE2   no hydrogen  3.179  N/A
PHE 28.A N    VAL 21.A O     no hydrogen  3.079  N/A
GLU 30.A N    ASP 27.A O     no hydrogen  2.543  N/A
TYR 31.A N    ASP 27.A O     no hydrogen  2.957  N/A
TYR 31.A OH   GLN 68.A OE1   no hydrogen  3.137  N/A
GLN 33.A N    ASN 29.A O     no hydrogen  3.081  N/A
ALA 38.A N    LEU 35.A O     no hydrogen  2.502  N/A
ALA 40.A N    ALA 38.A O     no hydrogen  2.291  N/A
ALA 41.A N    ALA 38.A O     no hydrogen  3.161  N/A
GLU 43.A N    ALA 41.A O     no hydrogen  2.747  N/A
ALA 47.A N    PRO 44.A O     no hydrogen  2.758  N/A
ASP 55.A N    ARG 15.A O     no hydrogen  2.501  N/A
ALA 56.A N    LYS 20.A O     no hydrogen  2.684  N/A
TYR 57.A N    PHE 13.A O     no hydrogen  3.206  N/A
ILE 58.A N    THR 22.A O     no hydrogen  3.350  N/A
THR 59.A N    ARG 11.A O     no hydrogen  2.722  N/A
ARG 61.A N    VAL 9.A O      no hydrogen  2.687  N/A
GLN 68.A NE2  GLY 62.A O     no hydrogen  2.649  N/A
ILE 69.A N    SER 66.A O     no hydrogen  3.005  N/A
ALA 71.A N    GLN 68.A O     no hydrogen  3.275  N/A
ILE 72.A N    ILE 69.A O     no hydrogen  3.315  N/A
LYS 73.A N    ASP 70.A O     no hydrogen  2.873  N/A
LYS 73.A NZ   ALA 40.A O     no hydrogen  2.941  N/A
LYS 73.A NZ   ALA 41.A O     no hydrogen  3.215  N/A
ILE 76.A N    ILE 72.A O     no hydrogen  3.375  N/A
ARG 78.A N    ILE 76.A O     no hydrogen  2.239  N/A
ARG 78.A NE   LEU 74.A O     no hydrogen  3.507  N/A
LEU 80.A N    ILE 76.A O     no hydrogen  2.936  N/A
TYR 87.A N    ASN 84.A O     no hydrogen  3.341  N/A
ARG 88.A N    PRO 85.A O     no hydrogen  3.364  N/A
LEU 91.A N    ARG 88.A O     no hydrogen  3.145  N/A
PHE 96.A N    LEU 91.A O     no hydrogen  3.060  N/A
ARG 99.A NH1  ASP 100.A O    no hydrogen  3.370  N/A
LYS 107.A NZ  LYS 108.A O    no hydrogen  3.096  N/A
LYS 107.A NZ  LYS 111.A O    no hydrogen  2.842  N/A
LYS 108.A NZ  GLU 105.A OE1  no hydrogen  2.479  N/A
LYS 108.A NZ  ARG 106.A O    no hydrogen  2.981  N/A
LYS 111.A N   LYS 108.A O    no hydrogen  3.179  N/A
HIS 112.A N   ARG 116.A O    no hydrogen  2.785  N/A
ARG 115.A NE  ALA 114.A O    no hydrogen  3.093  N/A