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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N     GLU 19.A OE2  no hydrogen  2.812  N/A
SER 2.A OG    GLU 19.A OE1  no hydrogen  2.908  N/A
ILE 4.A N     ILE 16.A O    no hydrogen  2.785  N/A
LYS 5.A N     SER 64.A O    no hydrogen  3.310  N/A
LYS 5.A NZ    GLU 15.A OE1  no hydrogen  3.322  N/A
VAL 6.A N     ILE 14.A O    no hydrogen  2.618  N/A
LYS 7.A N     LEU 66.A O    no hydrogen  2.722  N/A
LYS 7.A NZ    GLY 11.A O    no hydrogen  3.124  N/A
LYS 7.A NZ    GLU 13.A OE2  no hydrogen  3.356  N/A
THR 8.A N     LYS 12.A O    no hydrogen  3.013  N/A
THR 8.A OG1   LYS 12.A O    no hydrogen  3.424  N/A
GLY 11.A N    THR 8.A O     no hydrogen  2.661  N/A
LYS 12.A NZ   GLU 13.A O    no hydrogen  3.570  N/A
LYS 12.A NZ   GLU 35.A OE1  no hydrogen  3.457  N/A
ILE 14.A N    VAL 6.A O     no hydrogen  2.738  N/A
ILE 16.A N    ILE 4.A O     no hydrogen  2.696  N/A
GLU 19.A N    ASP 22.A OD2  no hydrogen  3.161  N/A
ASP 22.A N    GLU 19.A O    no hydrogen  2.730  N/A
LYS 23.A NZ   GLU 25.A OE1  no hydrogen  3.139  N/A
LYS 23.A NZ   GLU 53.A OE2  no hydrogen  3.054  N/A
VAL 24.A N    LYS 54.A O    no hydrogen  2.687  N/A
GLU 25.A N    ASP 52.A O    no hydrogen  3.143  N/A
ARG 26.A N    LYS 23.A O    no hydrogen  2.973  N/A
ILE 27.A N    LYS 23.A O    no hydrogen  3.270  N/A
ILE 27.A N    VAL 24.A O    no hydrogen  2.745  N/A
LYS 28.A N    VAL 24.A O    no hydrogen  2.951  N/A
LYS 28.A NZ   ASP 52.A OD1  no hydrogen  2.557  N/A
GLU 29.A N    ARG 26.A O    no hydrogen  3.165  N/A
ARG 30.A N    ARG 26.A O    no hydrogen  2.873  N/A
ARG 30.A NE   ASP 17.A O    no hydrogen  3.085  N/A
ARG 30.A NH2  ASP 17.A O    no hydrogen  3.334  N/A
VAL 31.A N    ILE 27.A O    no hydrogen  2.704  N/A
GLU 32.A N    LYS 28.A O    no hydrogen  3.191  N/A
GLU 33.A N    GLU 29.A O    no hydrogen  2.941  N/A
LYS 34.A N    VAL 31.A O    no hydrogen  3.260  N/A
GLU 35.A N    VAL 31.A O    no hydrogen  2.823  N/A
GLN 41.A N    PRO 38.A O    no hydrogen  2.902  N/A
GLN 42.A N    PRO 39.A O    no hydrogen  2.983  N/A
GLN 42.A NE2  LYS 28.A O    no hydrogen  2.720  N/A
GLN 42.A NE2  ILE 37.A O    no hydrogen  3.142  N/A
ARG 43.A NE   VAL 69.A O    no hydrogen  3.278  N/A
ARG 43.A NE   LEU 70.A O    no hydrogen  3.238  N/A
ARG 43.A NH2  LEU 70.A O    no hydrogen  2.693  N/A
ILE 45.A N    HIS 67.A O    no hydrogen  2.735  N/A
TYR 46.A N    LYS 49.A O    no hydrogen  3.070  N/A
TYR 46.A OH   SER 64.A OG   no hydrogen  2.590  N/A
LYS 49.A N    TYR 46.A O    no hydrogen  3.266  N/A
LYS 54.A N    ASP 52.A O    no hydrogen  2.701  N/A
THR 55.A N    ASP 58.A OD1  no hydrogen  2.940  N/A
THR 55.A OG1  THR 21.A O    no hydrogen  3.527  N/A
ALA 56.A N    ASP 22.A O    no hydrogen  3.113  N/A
ALA 57.A N    PRO 20.A O    no hydrogen  3.017  N/A
ASP 58.A N    THR 55.A O    no hydrogen  2.965  N/A
TYR 59.A N    THR 55.A O    no hydrogen  3.387  N/A
LYS 60.A N    ALA 57.A O    no hydrogen  3.256  N/A
ILE 61.A N    ALA 56.A O    no hydrogen  2.972  N/A
LEU 66.A N    LYS 5.A O     no hydrogen  2.689  N/A
HIS 67.A N    ILE 45.A O    no hydrogen  2.988  N/A
LEU 68.A N    LYS 7.A O     no hydrogen  2.801  N/A
VAL 69.A N    ARG 43.A O    no hydrogen  2.907  N/A
ALA 71.A N    GLN 41.A O    no hydrogen  3.167  N/A
GLY 74.A N    ALA 71.A O    no hydrogen  3.432  N/A