Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6qw6_66.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    GLN 1.A O     no hydrogen  3.032  N/A
ASP 5.A N     GLN 1.A O     no hydrogen  3.092  N/A
PHE 6.A N     THR 2.A O     no hydrogen  3.197  N/A
LEU 7.A N     PRO 3.A O     no hydrogen  2.940  N/A
LYS 8.A N     SER 4.A O     no hydrogen  3.100  N/A
GLN 9.A N     ASP 5.A O     no hydrogen  3.128  N/A
GLY 12.A N    LEU 29.A O    no hydrogen  3.005  N/A
ARG 13.A N    ILE 10.A O    no hydrogen  3.213  N/A
VAL 15.A N    GLY 27.A O    no hydrogen  2.854  N/A
VAL 16.A N    SER 69.A O    no hydrogen  2.654  N/A
VAL 17.A N    TYR 25.A O    no hydrogen  2.756  N/A
LYS 18.A N    TYR 67.A O    no hydrogen  2.885  N/A
LEU 19.A N    VAL 23.A O    no hydrogen  2.918  N/A
ASN 20.A N    ASN 64.A O    no hydrogen  2.814  N/A
GLY 22.A N    LEU 19.A O    no hydrogen  3.014  N/A
ASP 24.A N    TYR 46.A O    no hydrogen  3.260  N/A
TYR 25.A N    VAL 17.A O    no hydrogen  2.918  N/A
TYR 25.A OH   GLU 45.A OE2  no hydrogen  2.628  N/A
ARG 26.A N    GLU 44.A O    no hydrogen  3.092  N/A
GLY 27.A N    VAL 15.A O    no hydrogen  3.058  N/A
VAL 28.A N    GLU 41.A O    no hydrogen  2.991  N/A
LEU 29.A N    ARG 13.A O    no hydrogen  3.122  N/A
CYS 31.A N    ALA 39.A O    no hydrogen  3.343  N/A
ASP 33.A N    ASN 37.A O    no hydrogen  3.139  N/A
TYR 35.A N    ASP 33.A OD1  no hydrogen  2.816  N/A
MET 36.A N    ASP 33.A O    no hydrogen  3.165  N/A
ASN 37.A N    ASP 33.A OD1  no hydrogen  3.145  N/A
ASN 37.A ND2  ASP 33.A OD2  no hydrogen  2.780  N/A
ILE 38.A N    ILE 60.A O    no hydrogen  3.091  N/A
ALA 39.A N    CYS 31.A O    no hydrogen  3.005  N/A
LEU 40.A N    ALA 58.A O    no hydrogen  2.927  N/A
GLU 41.A N    VAL 28.A O    no hydrogen  3.018  N/A
GLN 42.A NE2  GLU 41.A OE2  no hydrogen  3.278  N/A
THR 43.A OG1  LEU 40.A O    no hydrogen  3.243  N/A
GLU 44.A N    ARG 26.A O    no hydrogen  2.998  N/A
GLU 45.A N    LYS 52.A O    no hydrogen  2.773  N/A
TYR 46.A N    ASP 24.A O    no hydrogen  3.043  N/A
LEU 51.A N    GLU 45.A O    no hydrogen  2.838  N/A
LYS 52.A N    GLU 45.A O    no hydrogen  3.448  N/A
LYS 54.A N    THR 43.A O    no hydrogen  2.920  N/A
ALA 58.A N    LEU 40.A O    no hydrogen  2.921  N/A
ILE 60.A N    ILE 38.A O    no hydrogen  2.821  N/A
GLY 62.A N    ASN 37.A OD1  no hydrogen  2.833  N/A
ASN 64.A N    ARG 61.A O    no hydrogen  2.988  N/A
VAL 65.A N    GLY 62.A O    no hydrogen  3.282  N/A
LEU 66.A N    LYS 18.A O    no hydrogen  2.725  N/A
TYR 67.A N    LYS 18.A O    no hydrogen  3.039  N/A
SER 69.A N    VAL 16.A O    no hydrogen  2.693  N/A
SER 69.A OG   VAL 16.A O    no hydrogen  3.511  N/A
GLN 71.A N    PRO 14.A O    no hydrogen  2.867  N/A