Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7bl5_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N     GLN 6.A OE1    no hydrogen  2.730  N/A
LYS 8.A N     ASN 4.A O      no hydrogen  3.440  N/A
LYS 8.A NZ    ASN 4.A OD1    no hydrogen  2.523  N/A
GLN 9.A N     LEU 5.A O      no hydrogen  3.341  N/A
ALA 10.A N    GLN 6.A O      no hydrogen  2.771  N/A
ILE 11.A N    ASP 7.A O      no hydrogen  3.259  N/A
VAL 12.A N    LYS 8.A O      no hydrogen  2.914  N/A
ALA 13.A N    GLN 9.A O      no hydrogen  2.880  N/A
GLU 14.A N    ALA 10.A O     no hydrogen  3.124  N/A
VAL 15.A N    ILE 11.A O     no hydrogen  2.739  N/A
SER 16.A N    VAL 12.A O     no hydrogen  2.894  N/A
SER 16.A OG   VAL 12.A O     no hydrogen  3.512  N/A
SER 16.A OG   ALA 13.A O     no hydrogen  2.695  N/A
GLU 17.A N    ALA 13.A O     no hydrogen  3.196  N/A
GLU 17.A N    GLU 14.A O     no hydrogen  3.125  N/A
VAL 18.A N    VAL 15.A O     no hydrogen  2.964  N/A
LYS 20.A N    GLU 17.A O     no hydrogen  3.170  N/A
GLY 21.A N    VAL 18.A O     no hydrogen  3.219  N/A
SER 24.A OG   ALA 22.A O     no hydrogen  3.386  N/A
SER 24.A OG   SER 85.A O     no hydrogen  2.962  N/A
ALA 25.A N    SER 85.A OG    no hydrogen  3.378  N/A
LYS 37.A N    VAL 33.A O     no hydrogen  2.760  N/A
MET 38.A N    THR 34.A O     no hydrogen  2.987  N/A
MET 38.A N    VAL 35.A O     no hydrogen  3.124  N/A
THR 39.A N    ASP 36.A O     no hydrogen  3.015  N/A
THR 39.A OG1  ASP 36.A O     no hydrogen  2.307  N/A
THR 39.A OG1  GLU 40.A OE1   no hydrogen  3.063  N/A
GLU 40.A N    ASP 36.A O     no hydrogen  3.497  N/A
LYS 43.A N    THR 39.A O     no hydrogen  3.471  N/A
GLY 45.A N    LEU 41.A O     no hydrogen  3.038  N/A
ARG 46.A N    ARG 42.A O     no hydrogen  2.679  N/A
GLU 47.A N    LYS 43.A O     no hydrogen  3.020  N/A
ARG 56.A NH2  ASP 29.A OD2   no hydrogen  3.022  N/A
ASN 57.A ND2  GLU 14.A OE1   no hydrogen  3.379  N/A
THR 58.A OG1  THR 58.A O     no hydrogen  2.589  N/A
ARG 61.A NH1  LEU 60.A O     no hydrogen  3.210  N/A
ARG 62.A N    LEU 59.A O     no hydrogen  3.251  N/A
THR 67.A N    VAL 64.A O     no hydrogen  3.125  N/A
THR 67.A OG1  ALA 63.A O     no hydrogen  3.380  N/A
THR 67.A OG1  VAL 64.A O     no hydrogen  3.396  N/A
GLU 70.A N    GLY 66.A O     no hydrogen  3.188  N/A
ASP 74.A N    CYS 71.A O     no hydrogen  3.012  N/A
SER 85.A OG   SER 85.A O     no hydrogen  2.511  N/A
ALA 93.A N    GLU 87.A OE1   no hydrogen  3.411  N/A
PHE 96.A N    ALA 93.A O     no hydrogen  3.527  N/A
LYS 97.A N    ARG 94.A O     no hydrogen  3.323  N/A
LYS 97.A NZ   ALA 127.A O    no hydrogen  2.723  N/A
GLU 98.A N    LEU 95.A O     no hydrogen  3.303  N/A
LYS 101.A N   LYS 97.A O     no hydrogen  2.992  N/A
ALA 102.A N   GLU 98.A O     no hydrogen  2.836  N/A
ASN 103.A N   ALA 100.A O    no hydrogen  3.290  N/A
LYS 105.A N   ALA 102.A O    no hydrogen  3.141  N/A
PHE 113.A N   ALA 110.A O    no hydrogen  3.095  N/A
SER 121.A OG  GLN 122.A O    no hydrogen  3.530  N/A
SER 121.A OG  GLN 122.A OE1  no hydrogen  3.541  N/A
GLN 122.A N   SER 121.A OG   no hydrogen  2.598  N/A