Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5in1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 2.A N     TYR 33.A OH   no hydrogen  3.155  N/A
LYS 3.A N     GLU 6.A OE1   no hydrogen  2.944  N/A
LYS 3.A NZ    SER 1.A O     no hydrogen  3.066  N/A
LYS 3.A NZ    SER 1.A OG    no hydrogen  3.230  N/A
GLY 5.A N     VAL 21.A O    no hydrogen  2.716  N/A
GLU 6.A N     LYS 3.A O     no hydrogen  2.961  N/A
ARG 7.A NH1   GLY 5.A O     no hydrogen  2.867  N/A
VAL 8.A N     ALA 19.A O    no hydrogen  2.865  N/A
LEU 9.A N     LEU 54.A O    no hydrogen  2.931  N/A
ALA 10.A N    TYR 17.A O    no hydrogen  2.790  N/A
TYR 11.A N    ARG 52.A O    no hydrogen  2.936  N/A
HIS 12.A N    LEU 15.A O    no hydrogen  3.251  N/A
TYR 17.A N    ALA 10.A O    no hydrogen  2.797  N/A
ALA 19.A N    VAL 8.A O     no hydrogen  2.894  N/A
LYS 20.A N    HIS 36.A O    no hydrogen  2.855  N/A
VAL 21.A N    GLU 6.A O     no hydrogen  2.929  N/A
GLN 22.A N    HIS 34.A O    no hydrogen  2.701  N/A
GLN 22.A NE2  ASP 45.A OD2  no hydrogen  3.026  N/A
LYS 23.A N    HIS 34.A O    no hydrogen  3.423  N/A
SER 24.A OG   PHE 2.A O     no hydrogen  2.955  N/A
GLU 25.A N    ARG 32.A O    no hydrogen  2.943  N/A
LYS 27.A N    GLU 30.A O    no hydrogen  3.242  N/A
GLU 30.A N    ASN 26.A OD1  no hydrogen  3.269  N/A
ARG 32.A N    GLU 25.A O    no hydrogen  2.766  N/A
ARG 32.A NE   GLU 25.A OE1  no hydrogen  3.084  N/A
ARG 32.A NH2  GLU 25.A OE1  no hydrogen  2.968  N/A
TYR 33.A N    VAL 48.A O    no hydrogen  2.864  N/A
HIS 34.A N    LYS 23.A O    no hydrogen  2.904  N/A
HIS 34.A ND1  GLN 22.A OE1  no hydrogen  2.695  N/A
VAL 35.A N    GLU 46.A O    no hydrogen  2.900  N/A
HIS 36.A N    LYS 20.A O    no hydrogen  2.972  N/A
HIS 36.A ND1  ASP 45.A OD1  no hydrogen  2.657  N/A
TYR 37.A OH   GLU 46.A OE1  no hydrogen  2.530  N/A
LEU 38.A N    GLU 18.A O    no hydrogen  2.955  N/A
TRP 40.A N    TYR 37.A O    no hydrogen  2.999  N/A
SER 43.A N    SER 41.A OG   no hydrogen  3.023  N/A
SER 43.A OG   SER 41.A OG   no hydrogen  3.316  N/A
TRP 44.A N    SER 41.A O    no hydrogen  3.094  N/A
ASP 45.A N    LYS 42.A O    no hydrogen  2.962  N/A
GLU 46.A N    VAL 35.A O    no hydrogen  3.192  N/A
VAL 48.A N    TYR 33.A O    no hydrogen  2.784  N/A
THR 49.A OG1  ASP 51.A OD1  no hydrogen  2.646  N/A
ARG 52.A N    THR 49.A O    no hydrogen  3.003  N/A
ARG 52.A NE   TYR 11.A O    no hydrogen  3.163  N/A
ARG 52.A NH2  TYR 11.A O    no hydrogen  3.208  N/A
ARG 52.A NH2  GLU 46.A OE1  no hydrogen  2.860  N/A
LEU 53.A N    ASN 50.A O    no hydrogen  3.037  N/A
LEU 54.A N    LEU 9.A O     no hydrogen  2.832  N/A
THR 57.A N    LYS 55.A O    no hydrogen  2.817  N/A
ASN 60.A N    THR 57.A OG1  no hydrogen  3.233  N/A
ASN 60.A ND2  LYS 55.A O    no hydrogen  2.857  N/A
ILE 61.A N    THR 57.A O    no hydrogen  2.873  N/A
ARG 62.A N    ASP 58.A O    no hydrogen  2.849  N/A
LYS 63.A N    GLU 59.A O    no hydrogen  3.066  N/A
GLN 64.A N    ASN 60.A O    no hydrogen  3.023  N/A
GLN 64.A NE2  LEU 16.A O    no hydrogen  2.949  N/A
GLN 65.A N    ILE 61.A O    no hydrogen  3.014  N/A
GLU 66.A N    ARG 62.A O    no hydrogen  2.908  N/A
LEU 67.A N    LYS 63.A O    no hydrogen  2.964  N/A
GLU 68.A N    GLN 64.A O    no hydrogen  3.026  N/A
LYS 69.A N    GLN 65.A O    no hydrogen  2.939  N/A
SER 70.A N    GLU 66.A O    no hydrogen  3.090  N/A
SER 70.A OG   GLU 66.A O    no hydrogen  3.309  N/A
SER 70.A OG   LEU 67.A O    no hydrogen  3.320  N/A
GLN 71.A N    GLU 68.A O    no hydrogen  3.439  N/A