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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     GLU 51.A O      no hydrogen  3.104  N/A
SER 1.A OG    MET 50.A O      no hydrogen  3.441  N/A
MET 2.A N     MET 50.A O      no hydrogen  2.938  N/A
ASN 3.A ND2   LEU 79.A O      no hydrogen  3.065  N/A
ILE 4.A N     VAL 48.A O      no hydrogen  2.762  N/A
TYR 5.A N     LYS 76.A O      no hydrogen  2.792  N/A
VAL 6.A N     GLY 46.A O      no hydrogen  2.891  N/A
GLY 7.A N     ILE 74.A O      no hydrogen  2.872  N/A
ASN 8.A ND2   LYS 72.A O      no hydrogen  2.804  N/A
LEU 9.A N     GLY 44.A O      no hydrogen  2.841  N/A
ASN 10.A ND2  GLN 69.A O      no hydrogen  2.887  N/A
ARG 12.A N    ASN 10.A OD1    no hydrogen  2.943  N/A
VAL 13.A N    ASN 10.A O      no hydrogen  2.842  N/A
ARG 14.A N    ASP 17.A OD2    no hydrogen  2.835  N/A
ARG 14.A NE   ASP 17.A OD2    no hydrogen  2.971  N/A
ARG 14.A NH2  ASP 17.A OD1    no hydrogen  3.010  N/A
LEU 18.A N    ARG 14.A O      no hydrogen  3.142  N/A
THR 19.A N    GLU 15.A O      no hydrogen  2.946  N/A
THR 19.A OG1  GLU 15.A O      no hydrogen  3.233  N/A
GLY 20.A N    GLU 16.A O      no hydrogen  2.853  N/A
LEU 21.A N    ASP 17.A O      no hydrogen  3.024  N/A
LEU 22.A N    LEU 18.A O      no hydrogen  2.995  N/A
GLN 23.A N    THR 19.A O      no hydrogen  2.808  N/A
GLN 24.A NE2  LEU 21.A O      no hydrogen  2.901  N/A
TYR 25.A N    LEU 22.A O      no hydrogen  3.028  N/A
TYR 25.A OH   GLU 62.A OE2    no hydrogen  2.663  N/A
THR 29.A N    GLU 49.A O      no hydrogen  2.884  N/A
THR 29.A OG1  GLU 49.A O      no hydrogen  3.560  N/A
ARG 32.A N    PHE 47.A O      no hydrogen  2.937  N/A
VAL 33.A N    GLU 15.A OE2    no hydrogen  3.060  N/A
ILE 34.A N    PHE 45.A O      no hydrogen  2.929  N/A
ASP 36.A N    ARG 41.A O      no hydrogen  2.844  N/A
GLU 38.A N    ASP 36.A OD2    no hydrogen  2.942  N/A
THR 39.A N    ASP 36.A OD2    no hydrogen  2.859  N/A
THR 39.A OG1  ASP 36.A OD2    no hydrogen  3.343  N/A
GLY 40.A N    ASP 36.A O      no hydrogen  2.955  N/A
ARG 41.A N    THR 39.A OG1    no hydrogen  3.234  N/A
ARG 43.A N    ILE 34.A O      no hydrogen  2.889  N/A
GLY 44.A N    SER 42.A OG     no hydrogen  2.915  N/A
GLY 46.A N    VAL 6.A O       no hydrogen  2.807  N/A
PHE 47.A N    ARG 32.A O      no hydrogen  2.887  N/A
VAL 48.A N    ILE 4.A O       no hydrogen  2.859  N/A
GLU 49.A N    SER 30.A O      no hydrogen  2.949  N/A
MET 50.A N    MET 2.A O       no hydrogen  2.977  N/A
GLU 51.A N    ALA 27.A O      no hydrogen  3.174  N/A
ASP 55.A N    ASP 52.A OD2.A  no hydrogen  2.905  N/A
ALA 56.A N    ASP 52.A O.A    no hydrogen  3.105  N/A
ALA 56.A N    ASP 52.A O.B    no hydrogen  3.127  N/A
ARG 57.A N    GLU 53.A O      no hydrogen  2.982  N/A
ARG 57.A NH1  GLU 53.A OE1    no hydrogen  2.800  N/A
ARG 57.A NH2  GLU 53.A OE1    no hydrogen  2.730  N/A
ARG 58.A N    ASN 54.A O      no hydrogen  3.018  N/A
ALA 59.A N    ASP 55.A O      no hydrogen  2.857  N/A
ILE 60.A N    ALA 56.A O      no hydrogen  2.950  N/A
GLU 61.A N    ARG 57.A O      no hydrogen  3.028  N/A
GLU 62.A N    ARG 58.A O      no hydrogen  2.979  N/A
LEU 63.A N    ALA 59.A O      no hydrogen  2.853  N/A
PHE 64.A N    ILE 60.A O      no hydrogen  2.968  N/A
GLN 66.A N    LEU 63.A O      no hydrogen  3.008  N/A
GLN 66.A NE2  GLU 62.A O      no hydrogen  2.776  N/A
PHE 68.A N    ARG 71.A O      no hydrogen  2.870  N/A
ARG 71.A N    PHE 68.A O      no hydrogen  3.085  N/A
ARG 71.A NE   ASN 8.A O       no hydrogen  3.405  N/A
ARG 71.A NE   ASN 8.A OD1     no hydrogen  3.086  N/A
ARG 71.A NH2  ASN 8.A OD1     no hydrogen  2.890  N/A
LEU 73.A N    GLN 66.A O      no hydrogen  2.835  N/A
ILE 74.A N    GLY 7.A O       no hydrogen  3.027  N/A
LYS 76.A N    TYR 5.A O       no hydrogen  3.129  N/A
ALA 78.A N    ASN 3.A O       no hydrogen  2.799  N/A