Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6hu9_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N     GLU 110.A OE2  no hydrogen  2.980  N/A
ILE 7.A N     SER 3.A O      no hydrogen  3.199  N/A
ALA 8.A N     PHE 4.A O      no hydrogen  2.902  N/A
ARG 9.A N     THR 5.A O      no hydrogen  2.874  N/A
ILE 10.A N    SER 6.A O      no hydrogen  2.992  N/A
GLY 11.A N    ILE 7.A O      no hydrogen  2.850  N/A
ASP 12.A N    ALA 8.A O      no hydrogen  2.841  N/A
TYR 13.A N    ARG 9.A O      no hydrogen  3.019  N/A
ILE 14.A N    ILE 10.A O     no hydrogen  2.969  N/A
LEU 15.A N    GLY 11.A O     no hydrogen  2.860  N/A
LYS 16.A N    ASP 12.A O     no hydrogen  2.927  N/A
SER 17.A N    TYR 13.A O     no hydrogen  3.423  N/A
LEU 20.A N    SER 17.A OG    no hydrogen  3.389  N/A
SER 21.A N    SER 17.A O     no hydrogen  3.175  N/A
LEU 23.A N    VAL 19.A O     no hydrogen  2.944  N/A
CYS 24.A N    LEU 20.A O     no hydrogen  2.876  N/A
CYS 24.A SG   LEU 20.A O     no hydrogen  3.431  N/A
VAL 25.A N    SER 21.A O     no hydrogen  2.939  N/A
ALA 28.A N    CYS 24.A O     no hydrogen  3.101  N/A
ASN 29.A N    VAL 25.A O     no hydrogen  2.909  N/A
GLN 30.A N    PRO 26.A O     no hydrogen  2.967  N/A
PHE 31.A N    VAL 27.A O     no hydrogen  2.867  N/A
ILE 32.A N    ALA 28.A O     no hydrogen  2.922  N/A
ASN 33.A N    ASN 29.A O     no hydrogen  2.950  N/A
LEU 34.A N    GLN 30.A O     no hydrogen  2.915  N/A
ALA 35.A N    PHE 31.A O     no hydrogen  2.904  N/A
GLY 36.A N    ILE 32.A O     no hydrogen  3.350  N/A
TYR 37.A OH   ASP 98.A OD2   no hydrogen  2.803  N/A
LYS 38.A NZ   ASN 33.A OD1   no hydrogen  3.415  N/A
LYS 39.A N    GLY 36.A O     no hydrogen  3.346  N/A
LYS 39.A NZ   ASN 33.A O     no hydrogen  3.465  N/A
LEU 40.A N    TYR 37.A O     no hydrogen  3.266  N/A
GLY 41.A N    LYS 38.A O     no hydrogen  3.273  N/A
LYS 43.A NZ   GLU 97.A O     no hydrogen  3.303  N/A
PHE 44.A N    ASP 98.A OD1   no hydrogen  3.270  N/A
ASP 46.A N    LYS 43.A O     no hydrogen  3.369  N/A
LEU 47.A N    PHE 44.A O     no hydrogen  2.834  N/A
GLN 56.A N    ASN 52.A O     no hydrogen  2.841  N/A
THR 57.A N    PRO 53.A O     no hydrogen  2.924  N/A
THR 57.A OG1  PRO 53.A O     no hydrogen  2.623  N/A
ALA 58.A N    ILE 54.A O     no hydrogen  2.959  N/A
LEU 59.A N    MET 55.A O     no hydrogen  2.919  N/A
ARG 60.A N    GLN 56.A O     no hydrogen  2.941  N/A
ARG 61.A N    THR 57.A O     no hydrogen  2.952  N/A
ASP 65.A N    ASP 65.A OD1   no hydrogen  2.396  N/A
SER 67.A N    PRO 63.A O     no hydrogen  3.055  N/A
TYR 68.A N    GLU 64.A O     no hydrogen  2.992  N/A
ALA 69.A N    ASP 65.A O     no hydrogen  3.008  N/A
ARG 70.A N    GLU 66.A O     no hydrogen  2.909  N/A
ARG 70.A NH1  GLU 50.A OE1   no hydrogen  3.144  N/A
ALA 71.A N    SER 67.A O     no hydrogen  2.915  N/A
TYR 72.A N    TYR 68.A O     no hydrogen  2.953  N/A
ARG 73.A N    ALA 69.A O     no hydrogen  2.967  N/A
ARG 73.A NE   ASP 46.A OD2   no hydrogen  2.669  N/A
ARG 73.A NH1  ASP 46.A OD1   no hydrogen  2.843  N/A
ARG 73.A NH1  ASP 46.A OD2   no hydrogen  2.970  N/A
ILE 74.A N    ARG 70.A O     no hydrogen  2.984  N/A
ILE 75.A N    ALA 71.A O     no hydrogen  2.993  N/A
ARG 76.A N    TYR 72.A O     no hydrogen  2.887  N/A
ALA 77.A N    ARG 73.A O     no hydrogen  2.937  N/A
HIS 78.A N    ILE 74.A O     no hydrogen  2.991  N/A
GLN 79.A N    ILE 75.A O     no hydrogen  2.962  N/A
THR 80.A N    ARG 76.A O     no hydrogen  2.914  N/A
THR 80.A OG1  ARG 76.A O     no hydrogen  2.722  N/A
GLU 81.A N    ALA 77.A O     no hydrogen  2.928  N/A
LEU 82.A N    HIS 78.A O     no hydrogen  2.898  N/A
THR 83.A N    GLN 79.A O     no hydrogen  3.025  N/A
THR 83.A OG1  GLN 79.A O     no hydrogen  3.167  N/A
THR 83.A OG1  THR 80.A O     no hydrogen  2.580  N/A
HIS 84.A N    GLU 81.A O     no hydrogen  3.425  N/A
HIS 85.A N    THR 80.A O     no hydrogen  3.324  N/A
HIS 85.A ND1  THR 83.A O     no hydrogen  2.623  N/A
LEU 87.A N    LYS 39.A O     no hydrogen  2.960  N/A
GLU 91.A N    PRO 88.A O     no hydrogen  2.668  N/A
TRP 92.A NE1  LEU 87.A O     no hydrogen  2.415  N/A
ILE 93.A N    LYS 38.A O     no hydrogen  3.239  N/A
GLU 97.A N    LYS 94.A O     no hydrogen  3.160  N/A
ASP 98.A N    LYS 94.A O     no hydrogen  3.188  N/A
VAL 99.A N    GLU 97.A O     no hydrogen  2.919  N/A
TYR 101.A OH  ASP 46.A OD1   no hydrogen  2.280  N/A
LEU 102.A N   ASP 45.A OD2   no hydrogen  2.930  N/A
ILE 106.A N   LEU 102.A O    no hydrogen  2.936  N/A
LEU 107.A N   LEU 103.A O    no hydrogen  2.932  N/A
GLU 108.A N   PRO 104.A O    no hydrogen  2.906  N/A
ALA 109.A N   TYR 105.A O    no hydrogen  2.990  N/A
GLU 110.A N   ILE 106.A O    no hydrogen  2.889  N/A
ALA 111.A N   LEU 107.A O    no hydrogen  2.902  N/A
ALA 112.A N   GLU 108.A O    no hydrogen  2.989  N/A
ALA 113.A N   ALA 109.A O    no hydrogen  2.960  N/A
LYS 114.A N   GLU 110.A O    no hydrogen  2.927  N/A
GLU 115.A N   ALA 111.A O    no hydrogen  2.938  N/A
LYS 116.A N   ALA 112.A O    no hydrogen  2.946  N/A
ASP 117.A N   ALA 113.A O    no hydrogen  2.935  N/A
GLU 118.A N   LYS 114.A O    no hydrogen  2.934  N/A
LEU 119.A N   GLU 115.A O    no hydrogen  2.901  N/A
ASP 120.A N   LYS 116.A O    no hydrogen  2.939  N/A
ASN 121.A N   ASP 117.A O    no hydrogen  3.038  N/A