Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ia0_Lg.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1   TYR 6.A O     no hydrogen  3.402  N/A
ARG 7.A NH1   VAL 31.A O    no hydrogen  2.738  N/A
THR 14.A N    TYR 12.A O    no hydrogen  2.895  N/A
THR 14.A OG1  TYR 12.A O    no hydrogen  3.520  N/A
ASN 17.A N    THR 14.A O    no hydrogen  3.105  N/A
ASN 17.A ND2  ASN 10.A O    no hydrogen  2.581  N/A
ASN 17.A ND2  TYR 12.A O    no hydrogen  2.728  N/A
THR 19.A OG1  ARG 20.A O    no hydrogen  3.410  N/A
ARG 20.A N    LEU 32.A O    no hydrogen  2.944  N/A
ILE 22.A N    ARG 30.A O    no hydrogen  2.942  N/A
THR 24.A N    GLN 28.A O    no hydrogen  3.064  N/A
THR 24.A OG1  GLN 28.A O    no hydrogen  2.999  N/A
GLY 27.A N    THR 24.A O    no hydrogen  2.983  N/A
GLN 28.A N    THR 24.A OG1  no hydrogen  2.857  N/A
ARG 30.A N    ILE 22.A O    no hydrogen  3.374  N/A
LEU 32.A N    ARG 20.A O    no hydrogen  2.828  N/A
ILE 34.A N    ARG 18.A O    no hydrogen  3.283  N/A
LYS 42.A NZ   ALA 40.A O    no hydrogen  2.448  N/A
CYS 43.A N    ILE 48.A O    no hydrogen  2.846  N/A
LEU 50.A N    PRO 41.A O    no hydrogen  2.956  N/A
LEU 56.A N    TYR 61.A OH   no hydrogen  3.176  N/A
ARG 57.A NH1  ARG 37.A O    no hydrogen  2.917  N/A
GLU 60.A N    ARG 57.A O    no hydrogen  2.979  N/A
TYR 61.A OH   PRO 54.A O    no hydrogen  2.661  N/A
ALA 62.A N    ARG 59.A O    no hydrogen  3.298  N/A
LYS 68.A N    SER 65.A O    no hydrogen  3.205  N/A
LYS 69.A N    LYS 66.A O    no hydrogen  2.856  N/A
LYS 69.A NZ   TYR 61.A O    no hydrogen  3.008  N/A
LYS 69.A NZ   ILE 64.A O    no hydrogen  3.292  N/A
ARG 73.A N    VAL 71.A O    no hydrogen  2.617  N/A
GLY 76.A N    ARG 73.A O    no hydrogen  2.924  N/A
SER 78.A N    TYR 75.A O    no hydrogen  3.015  N/A
ARG 79.A N    TYR 75.A O    no hydrogen  2.983  N/A
ARG 79.A NH1  SER 78.A O    no hydrogen  3.515  N/A
VAL 84.A N    CYS 80.A O    no hydrogen  2.951  N/A
ARG 85.A N    GLY 81.A O    no hydrogen  2.826  N/A
ASP 86.A N    ASN 82.A O    no hydrogen  3.126  N/A
ARG 87.A N    CYS 83.A O    no hydrogen  2.988  N/A
ARG 87.A NH1  ASP 45.A OD2  no hydrogen  2.646  N/A
ILE 88.A N    VAL 84.A O    no hydrogen  3.032  N/A
ILE 89.A N    ARG 85.A O    no hydrogen  3.196  N/A
ARG 90.A N    ASP 86.A O    no hydrogen  2.777  N/A
ALA 91.A N    ARG 87.A O    no hydrogen  3.055  N/A
PHE 92.A N    ILE 88.A O    no hydrogen  3.254  N/A
LEU 93.A N    ILE 89.A O    no hydrogen  3.008  N/A
ILE 94.A N    ARG 90.A O    no hydrogen  3.005  N/A
GLU 95.A N    ALA 91.A O    no hydrogen  3.122  N/A
GLU 96.A N    PHE 92.A O    no hydrogen  2.832  N/A
GLN 97.A N    LEU 93.A O    no hydrogen  2.995  N/A
LYS 98.A N    ILE 94.A O    no hydrogen  3.077  N/A
ILE 99.A N    GLU 95.A O    no hydrogen  3.111  N/A
VAL 100.A N   GLU 96.A O    no hydrogen  3.050  N/A
LYS 101.A N   GLN 97.A O    no hydrogen  2.836  N/A
LYS 102.A N   LYS 98.A O    no hydrogen  3.181  N/A
VAL 103.A N   ILE 99.A O    no hydrogen  3.177  N/A
LEU 104.A N   VAL 100.A O   no hydrogen  3.117  N/A
LYS 105.A N   LYS 101.A O   no hydrogen  2.925  N/A
GLU 106.A N   LYS 102.A O   no hydrogen  2.782  N/A
GLN 107.A N   VAL 103.A O   no hydrogen  2.850  N/A
SER 108.A N   LEU 104.A O   no hydrogen  2.907  N/A
SER 108.A OG  LEU 104.A O   no hydrogen  3.341  N/A
SER 108.A OG  LYS 105.A O   no hydrogen  2.641  N/A
GLN 109.A N   LYS 105.A O   no hydrogen  2.994  N/A
ALA 110.A N   GLU 106.A O   no hydrogen  2.847  N/A
GLU 111.A N   GLN 107.A O   no hydrogen  2.900  N/A
LYS 112.A N   SER 108.A O   no hydrogen  2.846  N/A
LYS 113.A N   GLN 109.A O   no hydrogen  2.785  N/A
ALA 114.A N   ALA 110.A O   no hydrogen  2.950  N/A
SER 115.A N   GLU 111.A O   no hydrogen  2.918  N/A
SER 115.A OG  GLU 111.A O   no hydrogen  2.967  N/A
LYS 116.A N   LYS 112.A O   no hydrogen  2.936  N/A
LYS 117.A N   LYS 113.A O   no hydrogen  2.942  N/A