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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N     SER 1.A OG     no hydrogen  3.010  N/A
PHE 4.A N     SER 1.A O      no hydrogen  3.041  N/A
LYS 8.A NZ    GLN 12.A O     no hydrogen  3.214  N/A
THR 9.A N     GLN 12.A OE1   no hydrogen  2.868  N/A
PHE 10.A N    GLU 39.A OE2   no hydrogen  2.803  N/A
LYS 11.A NZ   ASP 107.A OD1  no hydrogen  2.854  N/A
GLN 12.A N    THR 9.A O      no hydrogen  2.920  N/A
GLN 12.A N    THR 9.A OG1    no hydrogen  3.274  N/A
ARG 13.A N    PHE 10.A O     no hydrogen  2.968  N/A
ARG 13.A NH1  LYS 8.A O      no hydrogen  3.028  N/A
ARG 14.A N    PHE 10.A O     no hydrogen  3.121  N/A
THR 15.A N    GLN 18.A OE1   no hydrogen  2.934  N/A
GLN 18.A N    THR 15.A OG1   no hydrogen  3.046  N/A
ARG 19.A N    THR 15.A O     no hydrogen  2.882  N/A
ARG 19.A NE   ARG 14.A O     no hydrogen  3.006  N/A
ARG 19.A NH1  ASP 109.A OD2  no hydrogen  2.787  N/A
ARG 19.A NH2  LYS 11.A O     no hydrogen  3.466  N/A
ARG 19.A NH2  ARG 14.A O     no hydrogen  3.375  N/A
VAL 20.A N    PHE 16.A O     no hydrogen  2.873  N/A
GLU 21.A N    GLU 17.A O     no hydrogen  3.180  N/A
ASP 22.A N    GLN 18.A O     no hydrogen  2.924  N/A
VAL 23.A N    ARG 19.A O     no hydrogen  2.924  N/A
ARG 24.A N    VAL 20.A O     no hydrogen  2.987  N/A
ARG 24.A NE   GLU 21.A OE1   no hydrogen  3.030  N/A
ARG 24.A NH2  GLU 21.A OE2   no hydrogen  2.936  N/A
LEU 25.A N    GLU 21.A O     no hydrogen  3.061  N/A
ILE 26.A N    ASP 22.A O     no hydrogen  3.068  N/A
ARG 27.A N    VAL 23.A O     no hydrogen  2.895  N/A
ARG 27.A NH1  LYS 33.A O     no hydrogen  3.047  N/A
GLU 28.A N    ARG 24.A O     no hydrogen  3.251  N/A
GLN 29.A N    LEU 25.A O     no hydrogen  2.823  N/A
HIS 30.A N    ILE 26.A O     no hydrogen  2.753  N/A
LYS 33.A N    HIS 30.A O     no hydrogen  2.930  N/A
ILE 34.A N    VAL 57.A O     no hydrogen  2.705  N/A
VAL 36.A N    PHE 55.A O     no hydrogen  2.933  N/A
ILE 37.A N    LEU 112.A O    no hydrogen  2.778  N/A
ILE 38.A N    THR 53.A O     no hydrogen  2.989  N/A
GLU 39.A N    MET 114.A O    no hydrogen  2.975  N/A
ARG 40.A NH1  LEU 47.A O     no hydrogen  2.901  N/A
ARG 40.A NH2  GLU 7.A OE2    no hydrogen  2.953  N/A
TYR 41.A N    TYR 116.A O    no hydrogen  2.820  N/A
GLU 44.A N    TYR 41.A O     no hydrogen  3.052  N/A
GLN 46.A N    GLU 44.A OE2   no hydrogen  2.937  N/A
LEU 47.A N    GLU 44.A OE2   no hydrogen  3.074  N/A
PHE 55.A N    VAL 36.A O     no hydrogen  2.745  N/A
VAL 57.A N    ILE 34.A O     no hydrogen  2.939  N/A
ASP 59.A N    THR 32.A O     no hydrogen  2.883  N/A
VAL 61.A N    PRO 58.A O     no hydrogen  3.057  N/A
ASN 62.A N    GLU 65.A OE1   no hydrogen  2.951  N/A
SER 64.A OG   ASN 62.A OD1   no hydrogen  2.732  N/A
GLU 65.A N    ASN 62.A OD1   no hydrogen  2.944  N/A
LEU 66.A N    ASN 62.A O     no hydrogen  2.997  N/A
ILE 67.A N    MET 63.A O     no hydrogen  2.863  N/A
LYS 68.A N    SER 64.A O     no hydrogen  3.203  N/A
ILE 69.A N    GLU 65.A O     no hydrogen  3.077  N/A
ILE 70.A N    LEU 66.A O     no hydrogen  2.995  N/A
ARG 71.A N    ILE 67.A O     no hydrogen  2.901  N/A
ARG 71.A NH1  GLN 80.A O     no hydrogen  2.885  N/A
ARG 71.A NH2  GLN 80.A O     no hydrogen  2.997  N/A
ARG 72.A N    LYS 68.A O     no hydrogen  2.970  N/A
ARG 73.A N    ILE 69.A O     no hydrogen  2.922  N/A
ARG 73.A NH2  ASP 51.A OD1   no hydrogen  2.840  N/A
LEU 74.A N    ILE 70.A O     no hydrogen  2.946  N/A
GLN 75.A N    ARG 72.A O     no hydrogen  3.016  N/A
LEU 76.A N    ARG 71.A O     no hydrogen  3.000  N/A
GLN 80.A N    ASN 77.A O     no hydrogen  3.024  N/A
PHE 83.A N    ALA 117.A O    no hydrogen  2.815  N/A
LEU 85.A N    VAL 115.A O    no hydrogen  2.763  N/A
VAL 86.A N    HIS 89.A O     no hydrogen  2.869  N/A
HIS 89.A N    VAL 86.A O     no hydrogen  2.999  N/A
MET 91.A N    LEU 84.A O     no hydrogen  2.860  N/A
VAL 94.A N    MET 91.A O     no hydrogen  3.038  N/A
THR 96.A N    VAL 94.A O     no hydrogen  2.567  N/A
THR 96.A OG1  PRO 97.A O     no hydrogen  2.992  N/A
ILE 98.A N    VAL 61.A O     no hydrogen  2.817  N/A
SER 99.A N    ASP 59.A O     no hydrogen  3.220  N/A
GLU 100.A N   PRO 97.A O     no hydrogen  2.999  N/A
VAL 101.A N   PRO 97.A O     no hydrogen  3.374  N/A
TYR 102.A N   ILE 98.A O     no hydrogen  2.849  N/A
TYR 102.A OH  GLY 110.A O    no hydrogen  2.561  N/A
GLU 103.A N   SER 99.A O     no hydrogen  3.184  N/A
SER 104.A N   GLU 100.A O    no hydrogen  3.140  N/A
SER 104.A OG  GLU 100.A O    no hydrogen  3.263  N/A
GLU 105.A N   VAL 101.A O    no hydrogen  2.833  N/A
GLU 105.A N   TYR 102.A O    no hydrogen  3.325  N/A
LYS 106.A N   TYR 102.A O    no hydrogen  2.986  N/A
ASP 107.A N   PHE 111.A O    no hydrogen  2.857  N/A
ASP 109.A N   ASP 107.A OD2  no hydrogen  2.809  N/A
GLY 110.A N   ASP 107.A O    no hydrogen  2.856  N/A
PHE 111.A N   ASP 109.A OD1  no hydrogen  2.841  N/A
LEU 112.A N   PRO 35.A O     no hydrogen  2.968  N/A
TYR 113.A OH  ASP 109.A OD2  no hydrogen  2.601  N/A
MET 114.A N   ILE 37.A O     no hydrogen  2.798  N/A
VAL 115.A N   LEU 85.A O     no hydrogen  2.961  N/A
TYR 116.A N   GLU 39.A O     no hydrogen  2.857  N/A
TYR 116.A OH  PRO 48.A O     no hydrogen  2.701  N/A
ALA 117.A N   PHE 83.A O     no hydrogen  3.023  N/A
SER 118.A N   GLU 44.A OE1   no hydrogen  2.843  N/A
SER 118.A OG  GLU 44.A OE1   no hydrogen  3.254  N/A
SER 118.A OG  GLU 44.A OE2   no hydrogen  2.679  N/A