Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v87_U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     SER 57.A O    no hydrogen  2.879  N/A
LYS 3.A NZ    PHE 61.A O    no hydrogen  3.363  N/A
PHE 5.A N     VAL 55.A O    no hydrogen  2.892  N/A
THR 6.A N     ASN 91.A O    no hydrogen  2.929  N/A
VAL 7.A N     VAL 53.A O    no hydrogen  2.893  N/A
ASP 8.A N     TYR 93.A O    no hydrogen  2.882  N/A
VAL 9.A N     THR 51.A O    no hydrogen  3.048  N/A
SER 10.A OG   GLU 14.A OE2  no hydrogen  3.491  N/A
SER 11.A OG   LEU 95.A O    no hydrogen  3.165  N/A
THR 13.A N    VAL 9.A O     no hydrogen  2.930  N/A
THR 13.A OG1  VAL 9.A O     no hydrogen  2.535  N/A
GLU 14.A N    SER 10.A O    no hydrogen  2.893  N/A
ASN 15.A N    SER 11.A O    no hydrogen  2.935  N/A
ASN 15.A ND2  SER 11.A O    no hydrogen  2.456  N/A
GLY 16.A N    THR 13.A O    no hydrogen  3.154  N/A
VAL 17.A N    PRO 12.A O    no hydrogen  3.257  N/A
SER 22.A OG   ASP 19.A O    no hydrogen  2.969  N/A
SER 22.A OG   TYR 73.A OH   no hydrogen  2.756  N/A
TYR 23.A N    ASP 19.A O    no hydrogen  2.922  N/A
TYR 23.A OH   THR 70.A OG1  no hydrogen  2.327  N/A
ALA 24.A N    PRO 20.A O    no hydrogen  2.898  N/A
LYS 25.A N    ALA 21.A O    no hydrogen  2.921  N/A
LYS 25.A NZ   ASP 29.A OD1  no hydrogen  3.068  N/A
LYS 25.A NZ   ASP 29.A OD2  no hydrogen  2.616  N/A
TYR 26.A N    SER 22.A O    no hydrogen  2.881  N/A
LEU 27.A N    TYR 23.A O    no hydrogen  2.900  N/A
ILE 28.A N    ALA 24.A O    no hydrogen  2.929  N/A
ASP 29.A N    LYS 25.A O    no hydrogen  2.906  N/A
HIS 30.A N    TYR 26.A O    no hydrogen  2.887  N/A
ALA 36.A N    VAL 33.A O    no hydrogen  3.170  N/A
ALA 43.A N    LEU 40.A O    no hydrogen  3.252  N/A
THR 45.A N    VAL 56.A O    no hydrogen  2.911  N/A
THR 47.A N    THR 54.A O    no hydrogen  2.905  N/A
ASP 49.A N    VAL 52.A O    no hydrogen  3.015  N/A
GLY 50.A N    GLU 48.A OE2  no hydrogen  3.100  N/A
VAL 53.A N    VAL 7.A O     no hydrogen  2.886  N/A
THR 54.A N    THR 47.A O    no hydrogen  2.884  N/A
VAL 55.A N    PHE 5.A O     no hydrogen  2.879  N/A
VAL 56.A N    THR 45.A O    no hydrogen  2.886  N/A
SER 57.A N    LYS 3.A O     no hydrogen  2.936  N/A
SER 57.A OG   ALA 59.A O    no hydrogen  3.512  N/A
ALA 59.A N    SER 57.A OG   no hydrogen  3.292  N/A
TYR 65.A OH   ILE 31.A O    no hydrogen  2.798  N/A
LEU 66.A N    SER 62.A O    no hydrogen  2.953  N/A
LYS 67.A N    GLY 63.A O    no hydrogen  2.860  N/A
TYR 68.A N    LYS 64.A O    no hydrogen  2.915  N/A
LEU 69.A N    TYR 65.A O    no hydrogen  2.942  N/A
THR 70.A N    LEU 66.A O    no hydrogen  2.917  N/A
THR 70.A OG1  TYR 23.A OH   no hydrogen  2.327  N/A
THR 70.A OG1  LEU 66.A O    no hydrogen  2.811  N/A
LYS 71.A N    LYS 67.A O    no hydrogen  2.888  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  2.917  N/A
TYR 73.A N    LEU 69.A O    no hydrogen  2.944  N/A
TYR 73.A OH   SER 22.A OG   no hydrogen  2.756  N/A
LEU 74.A N    THR 70.A O    no hydrogen  2.888  N/A
LYS 75.A N    LYS 71.A O    no hydrogen  2.897  N/A
LYS 76.A N    LYS 72.A O    no hydrogen  2.927  N/A
ASN 77.A N    TYR 73.A O    no hydrogen  2.918  N/A
GLN 78.A N    LYS 75.A O    no hydrogen  3.377  N/A
LEU 79.A N    LEU 74.A O    no hydrogen  2.775  N/A
TRP 82.A N    LEU 79.A O    no hydrogen  3.239  N/A
ILE 83.A N    LEU 79.A O    no hydrogen  3.030  N/A
ARG 84.A N    ALA 96.A O    no hydrogen  2.881  N/A
VAL 86.A N    ARG 94.A O    no hydrogen  2.942  N/A
SER 87.A OG   GLU 92.A O    no hydrogen  3.259  N/A
LYS 89.A N    GLU 92.A O    no hydrogen  3.252  N/A
GLU 92.A N    LYS 89.A O    no hydrogen  3.455  N/A
TYR 93.A N    THR 6.A O     no hydrogen  2.836  N/A
ARG 94.A N    VAL 86.A O    no hydrogen  2.868  N/A
ARG 94.A NE   THR 88.A OG1  no hydrogen  2.918  N/A
LEU 95.A N    ASP 8.A O     no hydrogen  2.898  N/A
ALA 96.A N    ARG 84.A O    no hydrogen  2.903  N/A