Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7y7c_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     ILE 72.A O    no hydrogen  3.022  N/A
ARG 3.A N     SER 97.A O    no hydrogen  2.745  N/A
ILE 4.A N     VAL 70.A O    no hydrogen  3.112  N/A
ARG 5.A N     GLN 95.A O    no hydrogen  3.085  N/A
LEU 6.A N     ARG 68.A O    no hydrogen  3.019  N/A
LYS 7.A N     ASP 93.A O    no hydrogen  2.911  N/A
ALA 8.A N     HIS 66.A O    no hydrogen  3.335  N/A
HIS 11.A ND1  ASP 15.A OD2  no hydrogen  3.382  N/A
LEU 13.A N    ASP 10.A OD2  no hydrogen  2.634  N/A
ILE 14.A N    ASP 10.A O    no hydrogen  3.193  N/A
ASP 15.A N    HIS 11.A O    no hydrogen  2.924  N/A
GLN 16.A N    ARG 12.A O    no hydrogen  2.981  N/A
ALA 17.A N    LEU 13.A O    no hydrogen  2.957  N/A
THR 18.A N    ILE 14.A O    no hydrogen  2.885  N/A
THR 18.A OG1  ILE 14.A O    no hydrogen  3.194  N/A
THR 18.A OG1  ASP 15.A O    no hydrogen  2.626  N/A
ALA 19.A N    ASP 15.A O    no hydrogen  2.910  N/A
GLU 20.A N    GLN 16.A O    no hydrogen  2.975  N/A
ILE 21.A N    ALA 17.A O    no hydrogen  2.921  N/A
VAL 22.A N    THR 18.A O    no hydrogen  2.919  N/A
GLU 23.A N    ALA 19.A O    no hydrogen  2.937  N/A
THR 24.A N    GLU 20.A O    no hydrogen  2.884  N/A
THR 24.A OG1  GLU 20.A O    no hydrogen  2.729  N/A
ALA 25.A N    ILE 21.A O    no hydrogen  2.943  N/A
LYS 26.A N    VAL 22.A O    no hydrogen  2.880  N/A
ARG 27.A N    GLU 23.A O    no hydrogen  2.939  N/A
THR 28.A OG1  ALA 25.A O    no hydrogen  3.193  N/A
THR 28.A OG1  THR 79.A OG1  no hydrogen  2.443  N/A
ALA 30.A N    THR 28.A O    no hydrogen  2.735  N/A
GLN 31.A N    GLN 31.A OE1  no hydrogen  2.670  N/A
ARG 33.A N    ASP 71.A O    no hydrogen  2.852  N/A
ILE 36.A N    LEU 69.A O    no hydrogen  2.725  N/A
ARG 41.A N    THR 65.A O    no hydrogen  3.182  N/A
LYS 42.A NZ   THR 40.A O    no hydrogen  3.557  N/A
GLU 43.A N    ILE 63.A O    no hydrogen  2.959  N/A
ARG 44.A NE   GLU 62.A OE2  no hydrogen  3.175  N/A
PHE 45.A N    TYR 61.A O    no hydrogen  3.126  N/A
VAL 47.A N    ASP 59.A O    no hydrogen  3.105  N/A
ILE 49.A N    ALA 57.A O    no hydrogen  3.380  N/A
SER 50.A OG   VAL 53.A O    no hydrogen  3.249  N/A
HIS 52.A N    SER 50.A OG   no hydrogen  3.377  N/A
VAL 53.A N    HIS 52.A ND1  no hydrogen  2.957  N/A
ALA 57.A N    ASN 54.A O    no hydrogen  3.252  N/A
ARG 58.A NE   LYS 55.A O    no hydrogen  3.078  N/A
ASP 59.A N    VAL 47.A O    no hydrogen  3.059  N/A
TYR 61.A N    PHE 45.A O    no hydrogen  3.002  N/A
ILE 63.A N    GLU 43.A O    no hydrogen  2.980  N/A
ARG 64.A NH2  GLU 62.A OE1  no hydrogen  2.618  N/A
THR 65.A N    ARG 41.A O    no hydrogen  2.971  N/A
HIS 66.A N    ALA 8.A O     no hydrogen  2.984  N/A
ARG 68.A N    LEU 6.A O     no hydrogen  3.141  N/A
ARG 68.A NH1  LEU 67.A O    no hydrogen  2.304  N/A
LEU 69.A N    ILE 36.A O    no hydrogen  2.939  N/A
VAL 70.A N    ILE 4.A O     no hydrogen  3.222  N/A
ASP 71.A N    ARG 33.A O    no hydrogen  3.245  N/A
ILE 72.A N    ILE 2.A O     no hydrogen  2.901  N/A
THR 79.A OG1  THR 28.A OG1  no hydrogen  2.443  N/A
VAL 80.A N    THR 76.A O    no hydrogen  2.888  N/A
ASP 81.A N    GLU 77.A O    no hydrogen  2.930  N/A
ALA 82.A N    LYS 78.A O    no hydrogen  2.926  N/A
LEU 83.A N    THR 79.A O    no hydrogen  2.886  N/A
MET 84.A N    VAL 80.A O    no hydrogen  2.960  N/A
ASP 93.A N    LYS 7.A O     no hydrogen  2.711  N/A
GLN 95.A N    ARG 5.A O     no hydrogen  2.978  N/A
SER 97.A N    ARG 3.A O     no hydrogen  2.713  N/A