Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3x2q_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   ALA 2.A O     no hydrogen  3.265  N/A
MET 8.A N     GLN 7.A OE1   no hydrogen  3.266  N/A
ARG 9.A N     GLN 7.A OE1   no hydrogen  3.016  N/A
ARG 14.A N    GLY 10.A O    no hydrogen  2.895  N/A
ARG 15.A N    LEU 11.A O    no hydrogen  3.014  N/A
LEU 16.A N    LEU 12.A O    no hydrogen  2.930  N/A
ARG 17.A N    ALA 13.A O    no hydrogen  2.986  N/A
PHE 18.A N    ARG 14.A O    no hydrogen  3.123  N/A
HIS 19.A N    ARG 15.A O    no hydrogen  3.048  N/A
HIS 19.A ND1  ARG 15.A O    no hydrogen  3.019  N/A
ILE 20.A N    LEU 16.A O    no hydrogen  2.847  N/A
VAL 21.A N    ARG 17.A O    no hydrogen  3.164  N/A
GLY 22.A N    PHE 18.A O    no hydrogen  3.046  N/A
ALA 23.A N    HIS 19.A O    no hydrogen  2.751  N/A
PHE 24.A N    ILE 20.A O    no hydrogen  2.899  N/A
MET 25.A N    VAL 21.A O    no hydrogen  3.021  N/A
VAL 26.A N    GLY 22.A O    no hydrogen  2.852  N/A
SER 27.A N    ALA 23.A O    no hydrogen  2.989  N/A
SER 27.A OG   ALA 23.A O    no hydrogen  2.997  N/A
LEU 28.A N    PHE 24.A O    no hydrogen  3.177  N/A
GLY 29.A N    MET 25.A O    no hydrogen  3.055  N/A
PHE 30.A N    VAL 26.A O    no hydrogen  2.751  N/A
ALA 31.A N    SER 27.A O    no hydrogen  2.775  N/A
THR 32.A N    LEU 28.A O    no hydrogen  2.966  N/A
THR 32.A OG1  LEU 28.A O    no hydrogen  3.023  N/A
PHE 33.A N    GLY 29.A O    no hydrogen  3.044  N/A
TYR 34.A N    PHE 30.A O    no hydrogen  2.804  N/A
LYS 35.A N    ALA 31.A O    no hydrogen  3.022  N/A
LYS 35.A NZ   ALA 31.A O    no hydrogen  3.112  N/A
PHE 36.A N    THR 32.A O    no hydrogen  3.223  N/A
ALA 37.A N    PHE 33.A O    no hydrogen  2.756  N/A
VAL 38.A N    TYR 34.A O    no hydrogen  3.042  N/A
ALA 39.A N    TYR 34.A O    no hydrogen  3.301  N/A
GLU 40.A N    LYS 35.A O    no hydrogen  2.778  N/A
ARG 42.A N    VAL 38.A O    no hydrogen  2.904  N/A
LYS 43.A N    ALA 39.A O    no hydrogen  3.014  N/A
LYS 43.A NZ   GLU 40.A OE1  no hydrogen  3.362  N/A
LYS 44.A N    GLU 40.A O    no hydrogen  2.846  N/A
LYS 44.A NZ   ASP 48.A OD1  no hydrogen  3.039  N/A
ALA 45.A N    LYS 41.A O    no hydrogen  2.948  N/A
TYR 46.A N    ARG 42.A O    no hydrogen  3.098  N/A
ALA 47.A N    LYS 43.A O    no hydrogen  2.952  N/A
ASP 48.A N    LYS 44.A O    no hydrogen  2.813  N/A
PHE 49.A N    ALA 45.A O    no hydrogen  2.889  N/A
TYR 50.A N    TYR 46.A O    no hydrogen  3.044  N/A
ARG 51.A N    ALA 47.A O    no hydrogen  2.912  N/A
ARG 51.A NH1  ASP 48.A OD2  no hydrogen  3.025  N/A
TYR 53.A N    TYR 50.A O    no hydrogen  3.104  N/A
TYR 53.A OH   ASP 58.A OD1  no hydrogen  2.434  N/A
MET 56.A N    ASP 54.A OD1  no hydrogen  3.141  N/A
LYS 57.A N    ASP 54.A OD1  no hydrogen  3.081  N/A
ASP 58.A N    ASP 54.A O    no hydrogen  2.886  N/A
PHE 59.A N    SER 55.A O    no hydrogen  2.888  N/A
GLU 60.A N    MET 56.A O    no hydrogen  2.894  N/A
GLU 61.A N    LYS 57.A O    no hydrogen  3.199  N/A
MET 62.A N    ASP 58.A O    no hydrogen  3.107  N/A
ARG 63.A N    PHE 59.A O    no hydrogen  2.781  N/A
ARG 63.A NE   GLU 60.A OE1  no hydrogen  2.885  N/A
ARG 63.A NH1  LYS 72.A O    no hydrogen  3.036  N/A
ARG 63.A NH1  LYS 72.A OXT  no hydrogen  3.270  N/A
ARG 63.A NH2  GLU 60.A OE1  no hydrogen  2.763  N/A
LYS 64.A N    GLU 60.A O    no hydrogen  2.892  N/A
ALA 65.A N    GLU 61.A O    no hydrogen  2.903  N/A
GLY 66.A N    ARG 63.A O    no hydrogen  2.957  N/A
ILE 67.A N    MET 62.A O    no hydrogen  3.258  N/A
LYS 72.A NZ   PHE 68.A O    no hydrogen  2.933  N/A