Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d5x_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   ALA 2.A O     no hydrogen  3.353  N/A
MET 8.A N     GLN 7.A OE1   no hydrogen  3.203  N/A
ARG 9.A N     GLN 7.A OE1   no hydrogen  3.094  N/A
ARG 14.A N    GLY 10.A O    no hydrogen  2.798  N/A
ARG 15.A N    LEU 11.A O    no hydrogen  3.032  N/A
LEU 16.A N    LEU 12.A O    no hydrogen  2.898  N/A
ARG 17.A N    ALA 13.A O    no hydrogen  2.925  N/A
PHE 18.A N    ARG 14.A O    no hydrogen  3.108  N/A
HIS 19.A N    ARG 15.A O    no hydrogen  3.145  N/A
HIS 19.A ND1  ARG 15.A O    no hydrogen  3.100  N/A
ILE 20.A N    LEU 16.A O    no hydrogen  2.805  N/A
VAL 21.A N    ARG 17.A O    no hydrogen  3.170  N/A
GLY 22.A N    PHE 18.A O    no hydrogen  3.101  N/A
ALA 23.A N    HIS 19.A O    no hydrogen  2.779  N/A
PHE 24.A N    ILE 20.A O    no hydrogen  2.924  N/A
MET 25.A N    VAL 21.A O    no hydrogen  3.033  N/A
VAL 26.A N    GLY 22.A O    no hydrogen  2.945  N/A
SER 27.A N    ALA 23.A O    no hydrogen  2.996  N/A
SER 27.A OG   ALA 23.A O    no hydrogen  2.881  N/A
LEU 28.A N    PHE 24.A O    no hydrogen  2.944  N/A
GLY 29.A N    MET 25.A O    no hydrogen  2.975  N/A
PHE 30.A N    VAL 26.A O    no hydrogen  2.677  N/A
ALA 31.A N    SER 27.A O    no hydrogen  2.895  N/A
THR 32.A N    LEU 28.A O    no hydrogen  2.985  N/A
THR 32.A OG1  LEU 28.A O    no hydrogen  3.567  N/A
PHE 33.A N    GLY 29.A O    no hydrogen  3.097  N/A
TYR 34.A N    PHE 30.A O    no hydrogen  2.732  N/A
LYS 35.A N    ALA 31.A O    no hydrogen  2.858  N/A
PHE 36.A N    THR 32.A O    no hydrogen  3.087  N/A
ALA 37.A N    PHE 33.A O    no hydrogen  2.552  N/A
VAL 38.A N    TYR 34.A O    no hydrogen  2.837  N/A
ALA 39.A N    TYR 34.A O    no hydrogen  3.270  N/A
GLU 40.A N    LYS 35.A O    no hydrogen  2.777  N/A
ARG 42.A N    VAL 38.A O    no hydrogen  2.964  N/A
LYS 43.A N    ALA 39.A O    no hydrogen  3.013  N/A
LYS 43.A NZ   GLU 40.A OE1  no hydrogen  2.722  N/A
LYS 44.A N    GLU 40.A O    no hydrogen  2.832  N/A
LYS 44.A NZ   ASP 48.A OD2  no hydrogen  3.007  N/A
ALA 45.A N    LYS 41.A O    no hydrogen  2.869  N/A
TYR 46.A N    ARG 42.A O    no hydrogen  3.026  N/A
ALA 47.A N    LYS 43.A O    no hydrogen  2.959  N/A
ASP 48.A N    LYS 44.A O    no hydrogen  2.774  N/A
PHE 49.A N    ALA 45.A O    no hydrogen  2.975  N/A
TYR 50.A N    TYR 46.A O    no hydrogen  3.067  N/A
ARG 51.A NH1  ASP 48.A OD1  no hydrogen  3.112  N/A
TYR 53.A N    TYR 50.A O    no hydrogen  3.191  N/A
TYR 53.A OH   ASP 58.A OD2  no hydrogen  2.601  N/A
LYS 57.A N    ASP 54.A OD1  no hydrogen  2.975  N/A
ASP 58.A N    ASP 54.A O    no hydrogen  2.974  N/A
PHE 59.A N    SER 55.A O    no hydrogen  3.007  N/A
GLU 60.A N    MET 56.A O    no hydrogen  2.828  N/A
GLU 61.A N    LYS 57.A O    no hydrogen  2.943  N/A
MET 62.A N    ASP 58.A O    no hydrogen  2.924  N/A
ARG 63.A N    PHE 59.A O    no hydrogen  2.719  N/A
ARG 63.A NE   GLU 60.A OE1  no hydrogen  3.321  N/A
ARG 63.A NE   GLU 60.A OE2  no hydrogen  3.344  N/A
ARG 63.A NH1  LYS 72.A O    no hydrogen  2.866  N/A
ARG 63.A NH1  LYS 72.A OXT  no hydrogen  3.404  N/A
ARG 63.A NH2  GLU 60.A OE1  no hydrogen  2.622  N/A
LYS 64.A N    GLU 60.A O    no hydrogen  2.894  N/A
ALA 65.A N    GLU 61.A O    no hydrogen  3.082  N/A
GLY 66.A N    ARG 63.A O    no hydrogen  2.934  N/A
ILE 67.A N    MET 62.A O    no hydrogen  3.283  N/A