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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG    ILE 3.A O      no hydrogen  3.451  N/A
SER 2.A OG    THR 58.A O     no hydrogen  3.345  N/A
ILE 3.A N     THR 58.A O     no hydrogen  2.906  N/A
THR 4.A OG1   VAL 60.A O     no hydrogen  3.526  N/A
ILE 5.A N     VAL 60.A O     no hydrogen  2.908  N/A
GLY 7.A N     GLU 62.A O     no hydrogen  3.188  N/A
SER 8.A N     SER 41.A O     no hydrogen  2.994  N/A
ARG 10.A N    HIS 39.A O     no hydrogen  3.179  N/A
ARG 10.A NH2  THR 18.A OG1   no hydrogen  3.322  N/A
THR 18.A OG1  GLY 14.A O     no hydrogen  2.664  N/A
LYS 19.A N    LYS 15.A O     no hydrogen  2.901  N/A
ALA 20.A N    VAL 16.A O     no hydrogen  2.921  N/A
LEU 21.A N    SER 17.A O     no hydrogen  2.885  N/A
ARG 22.A N    THR 18.A O     no hydrogen  2.901  N/A
ARG 22.A NH2  LEU 86.A O     no hydrogen  2.452  N/A
ASN 23.A N    LYS 19.A O     no hydrogen  2.910  N/A
ALA 24.A N    LEU 21.A O     no hydrogen  3.422  N/A
ALA 26.A N    LEU 21.A O     no hydrogen  3.345  N/A
VAL 27.A N    ALA 42.A O     no hydrogen  2.891  N/A
CYS 29.A N    PHE 40.A O     no hydrogen  2.897  N/A
CYS 29.A SG   VAL 27.A O     no hydrogen  3.496  N/A
VAL 30.A N    ILE 88.A O     no hydrogen  2.911  N/A
LEU 31.A N    VAL 38.A O     no hydrogen  2.903  N/A
TYR 32.A N    PHE 90.A O     no hydrogen  2.957  N/A
TYR 32.A OH   GLN 74.A OE1   no hydrogen  2.582  N/A
VAL 38.A N    LEU 31.A O     no hydrogen  2.909  N/A
PHE 40.A N    CYS 29.A O     no hydrogen  2.925  N/A
SER 41.A N    SER 8.A O      no hydrogen  2.849  N/A
SER 41.A OG   VAL 27.A O     no hydrogen  3.302  N/A
ALA 42.A N    VAL 27.A O     no hydrogen  2.915  N/A
THR 53.A OG1  ASN 49.A O     no hydrogen  3.519  N/A
VAL 59.A N    ALA 71.A O     no hydrogen  2.926  N/A
VAL 60.A N    ILE 3.A O      no hydrogen  2.854  N/A
GLU 62.A N    ILE 5.A O      no hydrogen  2.931  N/A
ALA 65.A N    LEU 63.A O     no hydrogen  2.947  N/A
PHE 69.A N    ILE 61.A O     no hydrogen  2.937  N/A
ALA 71.A N    VAL 59.A O     no hydrogen  2.890  N/A
ILE 72.A N    PHE 91.A O     no hydrogen  2.860  N/A
GLN 74.A N    ASP 89.A O     no hydrogen  3.036  N/A
ASP 75.A N    ASP 89.A O     no hydrogen  2.964  N/A
GLN 77.A N    HIS 87.A O     no hydrogen  2.913  N/A
HIS 79.A N    LYS 84.A O     no hydrogen  2.891  N/A
ASP 83.A N    HIS 79.A O     no hydrogen  3.010  N/A
LEU 86.A N    GLN 77.A O     no hydrogen  2.891  N/A
ASP 89.A N    ASP 75.A O     no hydrogen  2.886  N/A
PHE 90.A N    VAL 30.A O     no hydrogen  2.898  N/A
PHE 91.A N    ILE 72.A O     no hydrogen  2.940  N/A
GLN 92.A N    TYR 32.A O     no hydrogen  2.902  N/A
LEU 93.A N    ASN 70.A O     no hydrogen  2.926  N/A
MET 101.A N   VAL 112.A O    no hydrogen  2.892  N/A
VAL 103.A N   LEU 110.A O    no hydrogen  2.905  N/A
VAL 105.A N   ARG 108.A O    no hydrogen  3.226  N/A
LYS 106.A N   VAL 123.A O    no hydrogen  2.887  N/A
LEU 110.A N   VAL 103.A O    no hydrogen  2.896  N/A
VAL 112.A N   MET 101.A O    no hydrogen  2.897  N/A
LYS 113.A NZ  GLU 98.A O     no hydrogen  3.243  N/A
LYS 113.A NZ  THR 100.A OG1  no hydrogen  2.633  N/A
ALA 114.A N   ILE 99.A O     no hydrogen  2.932  N/A
ASN 118.A N   LEU 115.A O    no hydrogen  3.018  N/A