Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8a5i_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N     VAL 14.A O     no hydrogen  2.915  N/A
ILE 4.A N     PHE 40.A O     no hydrogen  2.872  N/A
ILE 5.A N     ILE 12.A O     no hydrogen  3.005  N/A
GLU 6.A N     LYS 37.A O     no hydrogen  2.998  N/A
THR 7.A N     LYS 10.A O     no hydrogen  2.943  N/A
LYS 10.A N    THR 7.A O      no hydrogen  3.052  N/A
LYS 10.A NZ   GLY 8.A O      no hydrogen  2.687  N/A
LYS 10.A NZ   GLU 23.A OE2   no hydrogen  3.000  N/A
GLN 11.A NE2  GLU 6.A OE2    no hydrogen  3.519  N/A
ILE 12.A N    ILE 5.A O      no hydrogen  3.066  N/A
VAL 14.A N    ALA 3.A O      no hydrogen  2.779  N/A
GLU 15.A N    GLN 18.A OE1   no hydrogen  2.936  N/A
GLY 17.A N    ILE 97.A O     no hydrogen  2.936  N/A
GLN 18.A NE2  LYS 13.A O     no hydrogen  3.321  N/A
ILE 20.A N    LEU 95.A O     no hydrogen  2.845  N/A
VAL 22.A N    THR 93.A O     no hydrogen  3.009  N/A
LEU 25.A N    THR 93.A OG1   no hydrogen  2.854  N/A
GLU 28.A N    ASP 31.A OD2   no hydrogen  2.912  N/A
ASP 31.A N    GLU 28.A O     no hydrogen  2.936  N/A
VAL 33.A N    ALA 60.A O     no hydrogen  2.602  N/A
PHE 35.A N    VAL 58.A O     no hydrogen  2.720  N/A
LEU 39.A N    ILE 4.A O      no hydrogen  2.698  N/A
VAL 41.A N    LYS 47.A O     no hydrogen  2.841  N/A
GLY 42.A N    TYR 2.A O      no hydrogen  2.634  N/A
GLY 49.A N    LEU 39.A O     no hydrogen  3.065  N/A
VAL 53.A N    VAL 38.A O     no hydrogen  2.846  N/A
ALA 56.A N    VAL 53.A O     no hydrogen  3.032  N/A
THR 57.A N    ASN 101.A O    no hydrogen  3.066  N/A
THR 57.A OG1  ASN 101.A OD1  no hydrogen  3.024  N/A
VAL 58.A N    PHE 35.A O     no hydrogen  2.944  N/A
THR 59.A N    ALA 99.A O     no hydrogen  2.977  N/A
THR 59.A OG1  ALA 99.A O     no hydrogen  3.380  N/A
ALA 60.A N    VAL 33.A O     no hydrogen  2.810  N/A
LYS 61.A N    THR 96.A O     no hydrogen  2.998  N/A
VAL 62.A N    ASP 31.A O     no hydrogen  2.953  N/A
GLU 63.A N    LYS 94.A O     no hydrogen  2.692  N/A
LYS 64.A N    LYS 94.A O     no hydrogen  3.232  N/A
LYS 64.A NZ   TYR 92.A OH    no hydrogen  2.973  N/A
GLN 65.A NE2  LEU 25.A O     no hydrogen  2.736  N/A
GLN 65.A NE2  GLY 27.A O     no hydrogen  2.704  N/A
GLY 66.A N    TYR 92.A O     no hydrogen  3.043  N/A
ALA 68.A N    GLN 90.A O     no hydrogen  2.772  N/A
LEU 71.A N    HIS 88.A O     no hydrogen  2.783  N/A
VAL 73.A N    GLN 86.A O     no hydrogen  2.705  N/A
LYS 75.A N    LYS 84.A O     no hydrogen  2.965  N/A
LYS 77.A N    TYR 82.A O     no hydrogen  3.025  N/A
LYS 80.A N    LYS 77.A O     no hydrogen  3.359  N/A
HIS 83.A ND1  TYR 74.A OH    no hydrogen  2.789  N/A
LYS 84.A N    LYS 75.A O     no hydrogen  2.968  N/A
GLN 86.A N    VAL 73.A O     no hydrogen  2.777  N/A
HIS 88.A N    LEU 71.A O     no hydrogen  2.673  N/A
HIS 88.A NE2  GLN 90.A OE1   no hydrogen  2.765  N/A
ARG 89.A NE   ALA 68.A O     no hydrogen  2.800  N/A
ARG 89.A NH2  ARG 67.A O     no hydrogen  3.021  N/A
ARG 89.A NH2  ALA 68.A O     no hydrogen  3.150  N/A
GLN 90.A NE2  GLU 23.A OE1   no hydrogen  3.048  N/A
TYR 92.A N    GLY 66.A O     no hydrogen  2.972  N/A
THR 93.A N    VAL 22.A O     no hydrogen  3.022  N/A
THR 93.A OG1  GLN 65.A OE1   no hydrogen  2.747  N/A
LYS 94.A N    LYS 64.A O     no hydrogen  2.846  N/A
LYS 94.A NZ   GLU 19.A OE1   no hydrogen  3.176  N/A
LYS 94.A NZ   TYR 21.A OH    no hydrogen  3.169  N/A
LEU 95.A N    ILE 20.A O     no hydrogen  2.873  N/A
THR 96.A N    LYS 61.A O     no hydrogen  3.062  N/A
THR 96.A OG1  GLU 19.A OE2   no hydrogen  3.109  N/A
ILE 97.A N    GLN 18.A O     no hydrogen  2.835  N/A
ASP 98.A N    THR 59.A O     no hydrogen  2.731  N/A
ALA 99.A N    THR 59.A O     no hydrogen  3.389  N/A
ASN 101.A N   THR 57.A O     no hydrogen  2.743  N/A