Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4h9p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 15.A N    ALA 11.A O    no hydrogen  3.429  N/A
ARG 16.A N    LEU 12.A O    no hydrogen  2.880  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  3.062  N/A
ARG 17.A NH2  GLU 14.A OE2  no hydrogen  3.053  N/A
TYR 18.A N    GLU 14.A O    no hydrogen  2.994  N/A
GLN 19.A N    ILE 15.A O    no hydrogen  2.930  N/A
LYS 20.A N    ARG 16.A O    no hydrogen  2.979  N/A
SER 21.A N    ARG 17.A O    no hydrogen  3.013  N/A
SER 21.A OG   TYR 18.A O    no hydrogen  3.266  N/A
THR 22.A N    TYR 18.A O    no hydrogen  3.061  N/A
THR 22.A OG1  GLN 19.A O    no hydrogen  2.736  N/A
GLU 23.A N    GLN 19.A O    no hydrogen  3.075  N/A
GLU 23.A N    LYS 20.A O    no hydrogen  2.812  N/A
LEU 24.A N    SER 21.A O    no hydrogen  3.462  N/A
LEU 25.A N    GLU 61.A OE1  no hydrogen  2.729  N/A
ILE 26.A N    GLU 61.A OE2  no hydrogen  2.743  N/A
LYS 28.A NZ   SER 21.A O    no hydrogen  3.066  N/A
PHE 31.A N    ARG 27.A O    no hydrogen  3.099  N/A
GLN 32.A N    LYS 28.A O    no hydrogen  2.953  N/A
ARG 33.A N    LEU 29.A O    no hydrogen  2.953  N/A
LEU 34.A N    PRO 30.A O    no hydrogen  2.947  N/A
VAL 35.A N    PHE 31.A O    no hydrogen  2.997  N/A
ARG 36.A N    GLN 32.A O    no hydrogen  2.909  N/A
GLU 37.A N    ARG 33.A O    no hydrogen  2.887  N/A
ILE 38.A N    LEU 34.A O    no hydrogen  3.026  N/A
ALA 39.A N    VAL 35.A O    no hydrogen  2.853  N/A
GLN 40.A N    ARG 36.A O    no hydrogen  2.949  N/A
ASP 41.A N    ILE 38.A O    no hydrogen  3.051  N/A
PHE 42.A N    ALA 39.A O    no hydrogen  3.024  N/A
LYS 43.A N    ALA 39.A O    no hydrogen  3.302  N/A
ALA 52.A N    GLN 49.A O    no hydrogen  2.883  N/A
ILE 53.A N    GLN 49.A O    no hydrogen  3.299  N/A
ALA 54.A N    SER 50.A O    no hydrogen  3.015  N/A
ALA 55.A N    ALA 51.A O    no hydrogen  2.926  N/A
LEU 56.A N    ALA 52.A O    no hydrogen  2.945  N/A
GLN 57.A N    ILE 53.A O    no hydrogen  2.918  N/A
GLN 57.A NE2  ILE 26.A O    no hydrogen  2.845  N/A
GLN 57.A NE2  GLU 61.A OE2  no hydrogen  3.063  N/A
GLU 58.A N    ALA 54.A O    no hydrogen  2.956  N/A
ALA 59.A N    ALA 55.A O    no hydrogen  2.988  N/A
ALA 60.A N    LEU 56.A O    no hydrogen  2.947  N/A
GLU 61.A N    GLN 57.A O    no hydrogen  2.957  N/A
ALA 62.A N    GLU 58.A O    no hydrogen  3.080  N/A
PHE 63.A N    ALA 59.A O    no hydrogen  2.895  N/A
LEU 64.A N    ALA 60.A O    no hydrogen  2.985  N/A
VAL 65.A N    GLU 61.A O    no hydrogen  2.964  N/A
ALA 66.A N    ALA 62.A O    no hydrogen  2.935  N/A
LEU 67.A N    PHE 63.A O    no hydrogen  3.115  N/A
PHE 68.A N    LEU 64.A O    no hydrogen  3.094  N/A
GLU 69.A N    VAL 65.A O    no hydrogen  2.841  N/A
ASP 70.A N    ALA 66.A O    no hydrogen  2.975  N/A
THR 71.A N    LEU 67.A O    no hydrogen  3.069  N/A
THR 71.A OG1  LEU 67.A O    no hydrogen  2.974  N/A
ASN 72.A N    PHE 68.A O    no hydrogen  2.843  N/A
LEU 73.A N    GLU 69.A O    no hydrogen  2.878  N/A
CYS 74.A N    ASP 70.A O    no hydrogen  3.128  N/A
CYS 74.A N    THR 71.A O    no hydrogen  3.050  N/A
CYS 74.A SG   ASP 70.A O    no hydrogen  3.513  N/A
THR 75.A N    ASN 72.A O    no hydrogen  3.032  N/A
THR 75.A OG1  THR 71.A O    no hydrogen  2.764  N/A
PHE 84.A N    ASP 87.A OD2  no hydrogen  2.684  N/A
ASP 87.A N    PHE 84.A O    no hydrogen  2.926  N/A
ILE 88.A N    PHE 84.A O    no hydrogen  3.296  N/A
GLN 89.A N    PRO 85.A O    no hydrogen  2.978  N/A
LEU 90.A N    LYS 86.A O    no hydrogen  2.909  N/A
ALA 91.A N    ASP 87.A O    no hydrogen  2.972  N/A
ARG 92.A N    ILE 88.A O    no hydrogen  2.919  N/A
ARG 93.A N    GLN 89.A O    no hydrogen  2.922  N/A
ILE 94.A N    LEU 90.A O    no hydrogen  2.900  N/A
ARG 95.A N    ALA 91.A O    no hydrogen  2.829  N/A
ARG 95.A NE   ASP 70.A OD1  no hydrogen  3.218  N/A
GLY 96.A N    ARG 92.A O    no hydrogen  2.756  N/A