Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ju8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A NZ      LEU 160.A O      no hydrogen  3.028  N/A
TRP 10.A N      TYR 161.A OH     no hydrogen  3.137  N/A
TRP 10.A NE1    SER 124.A O      no hydrogen  2.886  N/A
LYS 12.A NZ     ASP 59.A OD1     no hydrogen  2.752  N/A
LYS 12.A NZ     ASP 59.A OD2     no hydrogen  3.509  N/A
LEU 15.A N      ASN 49.A O       no hydrogen  2.797  N/A
THR 16.A N      ASP 59.A OD2     no hydrogen  2.878  N/A
THR 16.A OG1    ASP 59.A OD2     no hydrogen  3.105  N/A
TYR 17.A N      THR 51.A O       no hydrogen  2.803  N/A
ARG 18.A N      ILE 60.A O       no hydrogen  3.131  N/A
ARG 18.A NH1    GLY 56.A O       no hydrogen  2.979  N/A
VAL 20.A N      ILE 62.A O       no hydrogen  2.746  N/A
ASN 21.A ND2    PHE 64.A O       no hydrogen  3.058  N/A
TYR 22.A OH     GLU 32.A OE1     no hydrogen  2.717  N/A
THR 23.A OG1    ASP 25.A OD2     no hydrogen  3.278  N/A
THR 23.A OG1    ASP 100.A OD2    no hydrogen  2.634  N/A
ASP 25.A N      THR 23.A OG1     no hydrogen  3.323  N/A
THR 27.A N      GLU 30.A OE2     no hydrogen  2.896  N/A
THR 27.A OG1    SER 29.A OG.B    no hydrogen  3.071  N/A
THR 27.A OG1    GLU 30.A OE2     no hydrogen  3.318  N/A
SER 29.A OG.B   THR 27.A OG1     no hydrogen  3.071  N/A
GLU 30.A N      THR 27.A OG1     no hydrogen  3.165  N/A
VAL 31.A N      THR 27.A O       no hydrogen  3.203  N/A
GLU 32.A N      HIS 28.A O       no hydrogen  2.975  N/A
LYS 33.A N      SER 29.A O       no hydrogen  2.886  N/A
ALA 34.A N      GLU 30.A O       no hydrogen  3.004  N/A
PHE 35.A N      VAL 31.A O       no hydrogen  3.047  N/A
LYS 36.A N      GLU 32.A O       no hydrogen  2.980  N/A
LYS 37.A N      LYS 33.A O       no hydrogen  3.034  N/A
ALA 38.A N      ALA 34.A O       no hydrogen  2.993  N/A
PHE 39.A N      PHE 35.A O       no hydrogen  2.930  N/A
LYS 40.A N      LYS 36.A O       no hydrogen  3.027  N/A
LYS 40.A NZ     ASP 44.A OD1     no hydrogen  2.706  N/A
LYS 40.A NZ     ASP 44.A OD2     no hydrogen  3.050  N/A
VAL 41.A N      LYS 37.A O       no hydrogen  3.111  N/A
TRP 42.A N      PHE 39.A O       no hydrogen  3.058  N/A
TRP 42.A NE1    ALA 118.A O      no hydrogen  2.971  N/A
SER 43.A N      PHE 39.A O       no hydrogen  3.087  N/A
SER 43.A OG     PHE 39.A O       no hydrogen  3.495  N/A
SER 43.A OG     LYS 40.A O       no hydrogen  3.309  N/A
ASP 44.A N      LYS 40.A O       no hydrogen  2.936  N/A
VAL 45.A N      TRP 42.A O       no hydrogen  3.222  N/A
THR 46.A N      SER 43.A O       no hydrogen  3.504  N/A
THR 46.A OG1    TRP 42.A O       no hydrogen  2.684  N/A
LEU 48.A N      THR 46.A OG1     no hydrogen  3.230  N/A
ASN 49.A N      MET 13.A O       no hydrogen  2.947  N/A
THR 51.A N      LEU 15.A O       no hydrogen  2.814  N/A
THR 51.A OG1.B  LEU 15.A O       no hydrogen  3.239  N/A
ARG 52.A NH1    GLU 32.A OE1     no hydrogen  3.569  N/A
LEU 53.A N      TYR 17.A O       no hydrogen  2.649  N/A
ASP 59.A N      THR 16.A OG1     no hydrogen  3.201  N/A
ILE 60.A N      THR 16.A O       no hydrogen  3.096  N/A
MET 61.A N      ASP 95.A OD1     no hydrogen  3.080  N/A
ILE 62.A N      ARG 18.A O       no hydrogen  2.771  N/A
SER 63.A N      ALA 96.A O       no hydrogen  3.237  N/A
PHE 64.A N      ASN 21.A OD1     no hydrogen  2.722  N/A
GLY 65.A N      PHE 98.A O       no hydrogen  2.968  N/A
HIS 69.A ND1    LYS 67.A O       no hydrogen  2.693  N/A
TYR 73.A N      ASP 71.A OD1     no hydrogen  2.735  N/A
PHE 75.A N      LYS 67.A O       no hydrogen  2.859  N/A
SER 79.A N      GLU 102.A OE1    no hydrogen  3.416  N/A
LEU 81.A N      ASP 76.A OD2     no hydrogen  2.494  N/A
HIS 84.A N      HIS 97.A O       no hydrogen  2.937  N/A
PHE 86.A N      ASP 95.A O       no hydrogen  2.867  N/A
GLY 93.A N      PRO 90.A O       no hydrogen  3.065  N/A
GLY 94.A N      PHE 86.A O       no hydrogen  2.883  N/A
GLY 94.A N      PRO 87.A O       no hydrogen  3.172  N/A
ASP 95.A N      TYR 92.A O       no hydrogen  3.015  N/A
ALA 96.A N      MET 61.A O       no hydrogen  3.027  N/A
HIS 97.A N      HIS 84.A O       no hydrogen  2.730  N/A
PHE 98.A N      SER 63.A O       no hydrogen  2.922  N/A
ASP 99.A N      LEU 82.A O       no hydrogen  2.913  N/A
ASP 100.A N     GLY 65.A O       no hydrogen  2.837  N/A
ASP 101.A N     ASP 99.A OD1     no hydrogen  3.024  N/A
GLU 102.A N     ASP 99.A O       no hydrogen  3.149  N/A
TRP 104.A N     ASP 25.A OD2     no hydrogen  3.003  N/A
TRP 104.A NE1   ASP 99.A O       no hydrogen  2.951  N/A
THR 105.A N     TYR 111.A O      no hydrogen  2.957  N/A
THR 105.A OG1   SER 107.A O      no hydrogen  3.267  N/A
THR 105.A OG1   LYS 109.A O      no hydrogen  2.446  N/A
THR 105.A OG1   TYR 111.A O      no hydrogen  3.393  N/A
SER 106.A OG    GLU 30.A OE1     no hydrogen  2.798  N/A
SER 107.A N     THR 105.A OG1    no hydrogen  3.365  N/A
LYS 109.A N     SER 107.A OG     no hydrogen  2.967  N/A
TYR 111.A N     THR 103.A O      no hydrogen  2.954  N/A
ASN 112.A N     TYR 141.A OH     no hydrogen  3.064  N/A
ASN 112.A ND2   SER 107.A O      no hydrogen  2.990  N/A
LEU 113.A N     THR 105.A O      no hydrogen  2.914  N/A
LEU 115.A N     ASN 112.A OD1    no hydrogen  3.145  N/A
VAL 116.A N     ASN 112.A O      no hydrogen  3.220  N/A
ALA 117.A N     LEU 113.A O      no hydrogen  2.781  N/A
ALA 118.A N     PHE 114.A O      no hydrogen  2.841  N/A
HIS 119.A N     LEU 115.A O      no hydrogen  3.028  N/A
HIS 119.A ND1   LEU 136.A O      no hydrogen  2.670  N/A
GLU 120.A N     VAL 116.A O      no hydrogen  2.763  N/A
PHE 121.A N     ALA 117.A O      no hydrogen  2.699  N/A
GLY 122.A N     ALA 118.A O      no hydrogen  3.251  N/A
HIS 123.A N     HIS 119.A O      no hydrogen  3.449  N/A
HIS 123.A ND1   LEU 127.A O      no hydrogen  2.550  N/A
HIS 123.A NE2   HIS 129.A NE2    no hydrogen  3.084  N/A
SER 124.A N     GLU 120.A O      no hydrogen  2.984  N/A
SER 124.A OG    GLY 94.A O       no hydrogen  2.664  N/A
SER 124.A OG    GLU 120.A O      no hydrogen  3.557  N/A
LEU 125.A N     PHE 121.A O      no hydrogen  2.990  N/A
LEU 125.A N     GLY 122.A O      no hydrogen  3.358  N/A
GLY 126.A N     HIS 123.A O      no hydrogen  3.119  N/A
LEU 127.A N     GLY 122.A O      no hydrogen  2.832  N/A
HIS 129.A N     ASP 128.A OD1    no hydrogen  2.938  N/A
SER 130.A N     MET 137.A O      no hydrogen  2.916  N/A
SER 130.A OG    ASP 152.A OD2    no hydrogen  2.549  N/A
ASP 132.A N     SER 130.A OG     no hydrogen  2.974  N/A
GLY 134.A N     ASP 132.A OD1    no hydrogen  2.989  N/A
ALA 135.A N     ASP 132.A O      no hydrogen  2.975  N/A
LEU 136.A N     ASP 153.A OD2    no hydrogen  2.700  N/A
MET 137.A N     ASP 153.A OD1    no hydrogen  3.079  N/A
PHE 138.A N     ALA 135.A O      no hydrogen  3.198  N/A
ASP 153.A N     PRO 150.A O      no hydrogen  3.044  N/A
VAL 154.A N     PRO 150.A O      no hydrogen  3.112  N/A
GLN 155.A N     ASP 151.A O.A    no hydrogen  2.884  N/A
GLN 155.A N     ASP 151.A O.B    no hydrogen  2.843  N/A
GLN 155.A NE2   ASP 151.A OD1.A  no hydrogen  3.354  N/A
GLY 156.A N     ASP 152.A O      no hydrogen  3.113  N/A
ILE 157.A N     ASP 153.A O      no hydrogen  2.939  N/A
GLN 158.A N     VAL 154.A O      no hydrogen  3.003  N/A
GLN 158.A NE2   VAL 45.A O       no hydrogen  3.005  N/A
SER 159.A N     GLN 155.A O      no hydrogen  3.079  N/A
SER 159.A OG    GLY 156.A O      no hydrogen  2.629  N/A
LEU 160.A N     ILE 157.A O      no hydrogen  3.123  N/A
TYR 161.A N     ILE 157.A O      no hydrogen  2.964  N/A
TYR 161.A OH    LEU 125.A O      no hydrogen  2.445  N/A
GLY 162.A N     GLN 158.A O      no hydrogen  2.750  N/A
ASP 167.A N     ASP 165.A OD1    no hydrogen  2.810  N/A