Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6j5v_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     ASP 57.A O     no hydrogen  2.605  N/A
LYS 3.A NZ     ALA 58.A O     no hydrogen  2.818  N/A
SER 5.A N      ASN 8.A OD1    no hydrogen  2.444  N/A
SER 5.A OG     ASN 8.A OD1    no hydrogen  3.129  N/A
LEU 6.A N      ILE 54.A O     no hydrogen  3.087  N/A
ASN 8.A N      SER 5.A OG     no hydrogen  3.127  N/A
HIS 9.A N      LEU 6.A O      no hydrogen  2.846  N/A
HIS 9.A NE2    LYS 3.A O      no hydrogen  2.683  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  2.410  N/A
GLN 16.A NE2   ARG 13.A O     no hydrogen  2.995  N/A
THR 19.A OG1   TRP 20.A O     no hydrogen  2.637  N/A
ILE 22.A N     TRP 20.A O     no hydrogen  2.599  N/A
ARG 23.A NE    LEU 105.A O    no hydrogen  3.472  N/A
VAL 26.A N     ILE 22.A O     no hydrogen  2.935  N/A
ALA 27.A N     ARG 23.A O     no hydrogen  2.907  N/A
VAL 28.A N     MET 24.A O     no hydrogen  2.887  N/A
GLY 29.A N     LYS 25.A O     no hydrogen  2.923  N/A
ALA 30.A N     VAL 26.A O     no hydrogen  2.918  N/A
ALA 31.A N     ALA 27.A O     no hydrogen  2.920  N/A
LYS 32.A N     VAL 28.A O     no hydrogen  2.822  N/A
GLY 33.A N     GLY 29.A O     no hydrogen  2.957  N/A
LEU 34.A N     ALA 30.A O     no hydrogen  2.900  N/A
THR 35.A N     ALA 31.A O     no hydrogen  2.894  N/A
THR 35.A OG1   ALA 31.A O     no hydrogen  2.414  N/A
LEU 37.A N     GLY 33.A O     no hydrogen  2.981  N/A
HIS 38.A N     LEU 34.A O     no hydrogen  2.902  N/A
HIS 38.A ND1   LEU 34.A O     no hydrogen  2.325  N/A
GLU 39.A N     THR 35.A O     no hydrogen  2.900  N/A
ALA 40.A N     THR 35.A O     no hydrogen  3.410  N/A
GLN 43.A N     SER 42.A OG    no hydrogen  2.506  N/A
VAL 44.A N     GLN 43.A OE1   no hydrogen  3.006  N/A
TYR 46.A OH    ASN 53.A O     no hydrogen  3.378  N/A
LYS 50.A NZ    TYR 78.A OH    no hydrogen  3.399  N/A
ASN 53.A N     LYS 50.A O     no hydrogen  2.888  N/A
ASN 53.A ND2   ASP 48.A O     no hydrogen  2.432  N/A
ILE 54.A N     ALA 51.A O     no hydrogen  2.956  N/A
ASP 57.A N     ASN 61.A O     no hydrogen  2.700  N/A
PHE 60.A N     ASP 57.A O     no hydrogen  3.040  N/A
LYS 63.A NZ    LEU 64.A O     no hydrogen  2.482  N/A
LYS 71.A NZ    VAL 70.A O     no hydrogen  3.325  N/A
THR 75.A OG1   HIS 76.A ND1   no hydrogen  2.522  N/A
HIS 76.A ND1   THR 75.A OG1   no hydrogen  2.522  N/A
ALA 79.A N     HIS 76.A O     no hydrogen  3.428  N/A
GLU 82.A N     GLU 82.A OE1   no hydrogen  2.716  N/A
VAL 84.A N     ALA 80.A O     no hydrogen  2.949  N/A
ALA 85.A N     GLU 82.A O     no hydrogen  3.245  N/A
THR 86.A N     GLU 82.A O     no hydrogen  2.933  N/A
THR 90.A N     SER 93.A OG    no hydrogen  3.349  N/A
LYS 92.A N     THR 90.A OG1   no hydrogen  3.356  N/A
LYS 92.A NZ    GLU 82.A OE2   no hydrogen  3.251  N/A
LYS 92.A NZ    ASN 155.A O    no hydrogen  3.449  N/A
SER 93.A OG    THR 90.A O     no hydrogen  2.816  N/A
VAL 95.A N     ALA 91.A O     no hydrogen  2.890  N/A
TYR 96.A N     LYS 92.A O     no hydrogen  2.858  N/A
SER 97.A N     SER 93.A O     no hydrogen  2.958  N/A
SER 97.A OG    TYR 78.A O     no hydrogen  2.724  N/A
SER 97.A OG    SER 93.A O     no hydrogen  2.873  N/A
PHE 98.A N     ASP 94.A O     no hydrogen  2.878  N/A
GLY 99.A N     VAL 95.A O     no hydrogen  2.831  N/A
VAL 100.A N    TYR 96.A O     no hydrogen  3.002  N/A
VAL 101.A N    SER 97.A O     no hydrogen  2.957  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.953  N/A
LEU 103.A N    GLY 99.A O     no hydrogen  2.976  N/A
GLU 104.A N    VAL 100.A O    no hydrogen  2.933  N/A
LEU 105.A N    VAL 101.A O    no hydrogen  2.930  N/A
ILE 106.A N    LEU 102.A O    no hydrogen  2.947  N/A
SER 107.A N    LEU 103.A O    no hydrogen  2.884  N/A
SER 107.A OG   LEU 103.A O    no hydrogen  2.356  N/A
GLY 108.A N    GLU 104.A O    no hydrogen  2.759  N/A
ARG 109.A N    SER 107.A OG   no hydrogen  3.077  N/A
ARG 109.A NH1  ASP 131.A OD1  no hydrogen  3.273  N/A
TYR 115.A OH   ASN 114.A OD1  no hydrogen  2.371  N/A
TRP 120.A N    SER 116.A O    no hydrogen  2.931  N/A
TRP 120.A N    LEU 117.A O    no hydrogen  3.358  N/A
ALA 121.A N    LEU 117.A O    no hydrogen  2.915  N/A
THR 122.A N    VAL 118.A O    no hydrogen  2.941  N/A
THR 122.A OG1  VAL 118.A O    no hydrogen  3.125  N/A
TYR 124.A N    TRP 120.A O    no hydrogen  3.156  N/A
LEU 125.A N    PRO 123.A O    no hydrogen  2.678  N/A
THR 132.A OG1  THR 132.A O    no hydrogen  2.628  N/A
LYS 133.A N    ASP 131.A OD1  no hydrogen  2.998  N/A
LYS 133.A NZ   GLN 16.A O     no hydrogen  2.825  N/A
LYS 141.A N    TYR 138.A O    no hydrogen  3.452  N/A
LYS 141.A NZ   LYS 141.A O    no hydrogen  2.422  N/A
GLY 142.A N    GLN 140.A O    no hydrogen  2.783  N/A
ALA 146.A N    GLY 142.A O    no hydrogen  2.893  N/A
ALA 147.A N    ALA 143.A O    no hydrogen  2.847  N/A
ASN 148.A N    PHE 144.A O    no hydrogen  2.899  N/A
LEU 149.A N    THR 145.A O    no hydrogen  2.908  N/A
ALA 150.A N    ALA 146.A O    no hydrogen  2.904  N/A
LEU 151.A N    ALA 147.A O    no hydrogen  2.862  N/A
GLN 152.A N    ASN 148.A O    no hydrogen  2.910  N/A
CYS 153.A N    LEU 149.A O    no hydrogen  2.900  N/A
CYS 153.A SG   LEU 149.A O    no hydrogen  3.306  N/A
LEU 154.A N    ALA 150.A O    no hydrogen  2.908  N/A
ASN 155.A ND2  LEU 160.A O    no hydrogen  3.628  N/A
ALA 158.A N    ASP 157.A OD1  no hydrogen  2.705  N/A
ARG 161.A NE   ALA 158.A O    no hydrogen  3.534  N/A
LYS 163.A N    GLU 166.A OE2  no hydrogen  2.811  N/A
VAL 167.A N    LYS 163.A O    no hydrogen  3.293  N/A
LEU 168.A N    SER 165.A O    no hydrogen  3.259  N/A
THR 170.A OG1  GLU 166.A O    no hydrogen  3.202  N/A
THR 170.A OG1  VAL 167.A O    no hydrogen  2.732  N/A
LEU 171.A N    LEU 168.A O    no hydrogen  2.965  N/A