Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ml1_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N     HIS 53.A NE2  no hydrogen  2.847  N/A
CYS 7.A SG    CYS 45.A O    no hydrogen  3.195  N/A
LYS 17.A N    VAL 14.A O    no hydrogen  3.237  N/A
TRP 18.A N    GLY 15.A O    no hydrogen  3.420  N/A
TYR 21.A N    LYS 17.A O    no hydrogen  3.092  N/A
LEU 22.A N    TRP 18.A O    no hydrogen  2.805  N/A
ASN 23.A N    GLU 19.A O    no hydrogen  2.529  N/A
LEU 24.A N    SER 20.A O    no hydrogen  2.999  N/A
LEU 24.A N    TYR 21.A O    no hydrogen  3.096  N/A
GLN 26.A N    LEU 22.A O    no hydrogen  3.464  N/A
GLU 27.A N    LEU 24.A O    no hydrogen  3.291  N/A
ASP 28.A N    LEU 24.A O    no hydrogen  2.587  N/A
GLU 29.A N    LEU 24.A O    no hydrogen  3.158  N/A
GLU 29.A N    LEU 25.A O    no hydrogen  3.098  N/A
GLU 32.A N    GLU 32.A OE1  no hydrogen  2.296  N/A
THR 34.A OG1  ASP 31.A OD2  no hydrogen  3.350  N/A
ALA 35.A N    ASP 31.A O    no hydrogen  2.482  N/A
LEU 36.A N    GLU 32.A O    no hydrogen  2.915  N/A
SER 37.A OG   GLY 33.A O    no hydrogen  3.071  N/A
SER 37.A OG   THR 34.A O    no hydrogen  3.312  N/A
ARG 38.A N    THR 34.A O    no hydrogen  3.302  N/A
LEU 39.A N    ALA 35.A O    no hydrogen  2.640  N/A
GLY 40.A N    LEU 36.A O    no hydrogen  2.397  N/A
ARG 47.A NH1  LEU 41.A O    no hydrogen  3.350  N/A
ARG 48.A N    TYR 44.A O    no hydrogen  3.413  N/A
ARG 48.A NH2  CYS 45.A O    no hydrogen  3.053  N/A
MET 49.A N    CYS 46.A O    no hydrogen  2.412  N/A
THR 52.A N    ARG 48.A O    no hydrogen  2.896  N/A
THR 52.A OG1  THR 52.A O    no hydrogen  2.394  N/A
GLU 58.A N    ASP 55.A O    no hydrogen  3.224  N/A
PHE 60.A N    LEU 56.A O    no hydrogen  3.063  N/A
LEU 61.A N    ILE 57.A O    no hydrogen  3.143  N/A
LEU 61.A N    GLU 58.A O    no hydrogen  3.189  N/A
ARG 62.A N    LYS 59.A O    no hydrogen  3.398  N/A
TYR 63.A N    PHE 60.A O    no hydrogen  3.275  N/A