Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1y7y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A NE2   ASP 6.A OD2   no hydrogen  2.716  N/A
ALA 5.A N     ASP 2.A O     no hydrogen  3.032  N/A
ASP 6.A N     HIS 3.A O     no hydrogen  2.950  N/A
LEU 7.A N     TYR 4.A O     no hydrogen  3.096  N/A
VAL 8.A N     ALA 5.A O     no hydrogen  3.148  N/A
PHE 10.A N    ASP 6.A O     no hydrogen  2.915  N/A
GLY 11.A N    LEU 7.A O     no hydrogen  2.874  N/A
GLN 12.A N    VAL 8.A O     no hydrogen  3.065  N/A
ARG 13.A N    LYS 9.A O     no hydrogen  3.060  N/A
ARG 13.A NE   GLU 67.A O    no hydrogen  2.913  N/A
ARG 13.A NH1  GLU 16.A OE1  no hydrogen  2.763  N/A
ARG 13.A NH2  GLU 67.A O    no hydrogen  3.105  N/A
LEU 14.A N    PHE 10.A O    no hydrogen  2.828  N/A
ARG 15.A N    GLY 11.A O    no hydrogen  3.002  N/A
GLU 16.A N    GLN 12.A O    no hydrogen  2.979  N/A
LEU 17.A N    ARG 13.A O    no hydrogen  2.955  N/A
ARG 18.A N    LEU 14.A O    no hydrogen  2.776  N/A
ARG 18.A NE   GLU 43.A OE2  no hydrogen  2.648  N/A
ARG 18.A NH1  LEU 23.A O    no hydrogen  2.965  N/A
ARG 18.A NH2  GLU 43.A OE1  no hydrogen  2.919  N/A
THR 19.A N    ARG 15.A O    no hydrogen  2.827  N/A
THR 19.A OG1  ARG 15.A O    no hydrogen  2.804  N/A
THR 19.A OG1  GLU 16.A O    no hydrogen  3.168  N/A
ALA 20.A N    GLU 16.A O    no hydrogen  2.993  N/A
LYS 21.A N    LEU 17.A O    no hydrogen  3.163  N/A
LYS 21.A N    ARG 18.A O    no hydrogen  3.125  N/A
LYS 21.A NZ   LEU 61.A O    no hydrogen  2.940  N/A
GLY 22.A N    THR 19.A O    no hydrogen  3.015  N/A
LEU 23.A N    ARG 18.A O    no hydrogen  3.303  N/A
SER 24.A OG   THR 27.A OG1  no hydrogen  2.945  N/A
GLN 25.A NE2  GLU 43.A OE1  no hydrogen  2.867  N/A
THR 27.A N    SER 24.A OG   no hydrogen  2.912  N/A
THR 27.A OG1  SER 24.A OG   no hydrogen  2.945  N/A
LEU 28.A N    SER 24.A O    no hydrogen  3.000  N/A
ALA 29.A N    GLN 25.A O    no hydrogen  2.905  N/A
PHE 30.A N    GLU 26.A O    no hydrogen  2.927  N/A
LEU 31.A N    THR 27.A O    no hydrogen  3.017  N/A
SER 32.A N    LEU 28.A O    no hydrogen  2.917  N/A
SER 32.A N    ALA 29.A O    no hydrogen  3.260  N/A
SER 32.A OG   LEU 28.A O    no hydrogen  2.843  N/A
SER 32.A OG   ALA 29.A O    no hydrogen  3.113  N/A
GLY 33.A N    PHE 30.A O    no hydrogen  3.084  N/A
LEU 34.A N    ALA 29.A O    no hydrogen  2.966  N/A
ARG 36.A NE   GLN 25.A OE1  no hydrogen  3.240  N/A
ARG 36.A NH2  GLN 25.A OE1  no hydrogen  3.482  N/A
TYR 38.A N    ASP 35.A OD2  no hydrogen  3.039  N/A
VAL 39.A N    ASP 35.A O    no hydrogen  3.001  N/A
GLY 40.A N    ARG 36.A O    no hydrogen  2.814  N/A
GLY 41.A N    SER 37.A O    no hydrogen  2.844  N/A
VAL 42.A N    TYR 38.A O    no hydrogen  2.780  N/A
GLU 43.A N    VAL 39.A O    no hydrogen  2.878  N/A
ARG 44.A N    GLY 40.A O    no hydrogen  3.106  N/A
GLY 45.A N    VAL 42.A O    no hydrogen  3.016  N/A
GLN 46.A N    GLY 41.A O    no hydrogen  2.889  N/A
GLN 46.A NE2  ARG 44.A O    no hydrogen  3.248  N/A
ASN 53.A N    SER 50.A OG   no hydrogen  3.367  N/A
ASN 53.A ND2  TYR 38.A OH   no hydrogen  3.034  N/A
ILE 54.A N    SER 50.A O    no hydrogen  2.892  N/A
LEU 55.A N    LEU 51.A O    no hydrogen  2.873  N/A
LYS 56.A N    VAL 52.A O    no hydrogen  2.914  N/A
LEU 57.A N    ASN 53.A O    no hydrogen  2.873  N/A
ALA 58.A N    ILE 54.A O    no hydrogen  2.922  N/A
THR 59.A N    LEU 55.A O    no hydrogen  2.895  N/A
THR 59.A OG1  LEU 55.A O    no hydrogen  3.044  N/A
ALA 60.A N    LYS 56.A O    no hydrogen  2.946  N/A
LEU 61.A N    LEU 57.A O    no hydrogen  2.982  N/A
ASP 62.A N    THR 59.A O    no hydrogen  2.980  N/A
ILE 63.A N    ALA 58.A O    no hydrogen  3.037  N/A
GLU 64.A N    GLU 67.A OE2  no hydrogen  3.181  N/A
GLU 67.A N    GLU 64.A O    no hydrogen  2.944  N/A
LEU 68.A N    PRO 65.A O    no hydrogen  3.001  N/A
PHE 69.A N    ARG 66.A O    no hydrogen  3.092  N/A