Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lh5_AB.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      LYS 1.A O      no hydrogen  3.362  N/A
GLU 5.A N      GLU 2.A O      no hydrogen  3.178  N/A
HIS 12.A ND1   ASP 199.A OD2  no hydrogen  3.035  N/A
ASN 18.A N     THR 183.A O    no hydrogen  2.895  N/A
LYS 20.A N     ASN 18.A OD1   no hydrogen  3.025  N/A
LYS 20.A NZ    ASP 186.A OD2  no hydrogen  3.380  N/A
TYR 24.A N     PHE 21.A O     no hydrogen  2.270  N/A
ILE 35.A N     PHE 10.A O     no hydrogen  3.445  N/A
ASP 36.A N     TYR 24.A O     no hydrogen  2.937  N/A
GLN 38.A N     ASP 36.A OD2   no hydrogen  3.455  N/A
THR 40.A OG1   LEU 37.A O     no hydrogen  2.955  N/A
GLU 43.A N     LYS 39.A O     no hydrogen  3.161  N/A
LEU 44.A N     MET 41.A O     no hydrogen  2.860  N/A
GLU 45.A N     GLU 45.A OE2   no hydrogen  2.189  N/A
THR 47.A OG1   LEU 44.A O     no hydrogen  2.025  N/A
PHE 48.A N     LEU 44.A O     no hydrogen  3.012  N/A
ARG 49.A N     GLU 45.A O     no hydrogen  2.586  N/A
ARG 49.A NH2   ASP 53.A OD1   no hydrogen  2.706  N/A
ILE 51.A N     THR 47.A O     no hydrogen  3.337  N/A
GLU 52.A N     PHE 48.A O     no hydrogen  3.263  N/A
ASP 53.A N     ARG 49.A O     no hydrogen  3.187  N/A
LEU 54.A N     PHE 50.A O     no hydrogen  2.842  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  2.274  N/A
MET 56.A N     GLU 52.A O     no hydrogen  2.566  N/A
ARG 57.A N     LEU 54.A O     no hydrogen  3.285  N/A
ARG 57.A N     ALA 55.A O     no hydrogen  2.551  N/A
GLY 58.A N     ALA 55.A O     no hydrogen  3.198  N/A
PHE 63.A N     PRO 84.A O     no hydrogen  2.932  N/A
THR 66.A OG1   GLY 65.A O     no hydrogen  2.944  N/A
THR 66.A OG1   ASN 87.A O     no hydrogen  3.352  N/A
LYS 67.A N     GLU 163.A OE2  no hydrogen  2.693  N/A
ALA 70.A N     LYS 67.A O     no hydrogen  2.815  N/A
GLN 71.A NE2   GLN 88.A OE1   no hydrogen  3.367  N/A
ALA 78.A N     VAL 74.A O     no hydrogen  2.719  N/A
ARG 80.A N     GLU 77.A O     no hydrogen  3.403  N/A
GLY 82.A N     ALA 78.A O     no hydrogen  2.960  N/A
MET 83.A N     ALA 78.A O     no hydrogen  2.987  N/A
TYR 85.A OH    ASN 87.A OD1   no hydrogen  3.295  N/A
ASN 87.A ND2   GLN 139.A O    no hydrogen  2.906  N/A
ASN 87.A ND2   LYS 140.A O    no hydrogen  3.596  N/A
ASN 87.A ND2   TYR 141.A O    no hydrogen  3.311  N/A
ASN 97.A N     GLY 93.A O     no hydrogen  2.590  N/A
THR 100.A N    ASN 97.A O     no hydrogen  3.167  N/A
THR 100.A OG1  ASN 97.A OD1   no hydrogen  2.837  N/A
ILE 101.A N    ASN 97.A O     no hydrogen  2.372  N/A
SER 102.A N    PHE 98.A O     no hydrogen  2.740  N/A
GLN 103.A N    THR 100.A O    no hydrogen  3.211  N/A
LEU 108.A N    ARG 104.A O    no hydrogen  3.034  N/A
GLU 109.A N    VAL 105.A O    no hydrogen  2.926  N/A
GLU 110.A N    HIS 106.A O    no hydrogen  2.901  N/A
LEU 111.A N    LEU 108.A O    no hydrogen  2.976  N/A
GLU 112.A N    LEU 108.A O    no hydrogen  3.139  N/A
ARG 123.A NH1  PRO 124.A O    no hydrogen  2.697  N/A
LYS 126.A N    PRO 124.A O    no hydrogen  2.237  N/A
LYS 126.A NZ   LYS 125.A O    no hydrogen  3.375  N/A
ARG 130.A NH1  HIS 133.A ND1  no hydrogen  3.013  N/A
LEU 135.A N    LEU 131.A O    no hydrogen  2.967  N/A
ARG 137.A N    HIS 133.A O    no hydrogen  3.214  N/A
LEU 138.A N    GLU 134.A O    no hydrogen  3.053  N/A
GLN 139.A N    LEU 135.A O    no hydrogen  2.966  N/A
LYS 140.A N    GLU 136.A O    no hydrogen  2.661  N/A
TYR 141.A N    LEU 138.A O    no hydrogen  3.102  N/A
SER 143.A OG   LEU 142.A O    no hydrogen  2.650  N/A
ARG 146.A N    GLY 144.A O    no hydrogen  2.648  N/A
ARG 146.A NH2  GLU 112.A OE1  no hydrogen  3.435  N/A
ARG 150.A N    LEU 148.A O    no hydrogen  2.405  N/A
ARG 150.A NH2  ASP 153.A OD2  no hydrogen  2.960  N/A
ASP 153.A N    THR 60.A O     no hydrogen  3.344  N/A
PHE 156.A N    LEU 62.A O     no hydrogen  3.088  N/A
THR 161.A N    SER 185.A OG   no hydrogen  3.354  N/A
THR 161.A OG1  THR 161.A O    no hydrogen  2.447  N/A
THR 161.A OG1  ASP 184.A O    no hydrogen  2.192  N/A
THR 161.A OG1  SER 185.A OG   no hydrogen  2.574  N/A
LYS 162.A NZ   ASP 199.A OD1  no hydrogen  3.357  N/A
GLU 163.A N    PRO 160.A O    no hydrogen  2.713  N/A
ARG 168.A N    ALA 164.A O    no hydrogen  3.172  N/A
ARG 168.A N    ILE 165.A O    no hydrogen  2.886  N/A
GLU 169.A N    GLU 169.A OE1  no hydrogen  2.712  N/A
ALA 170.A N    ALA 166.A O    no hydrogen  2.775  N/A
ARG 171.A N    VAL 167.A O    no hydrogen  2.909  N/A
ARG 171.A NH1  LEU 189.A O    no hydrogen  2.289  N/A
LYS 172.A N    ARG 168.A O    no hydrogen  2.332  N/A
PHE 174.A N    ARG 171.A O    no hydrogen  3.260  N/A
ILE 175.A N    ALA 170.A O    no hydrogen  2.994  N/A
VAL 177.A N    ASP 191.A OD2  no hydrogen  2.569  N/A
ILE 178.A N    ILE 155.A O    no hydrogen  2.938  N/A
ALA 179.A N    TYR 192.A O    no hydrogen  3.380  N/A
ASP 182.A N    ASP 182.A OD1  no hydrogen  2.695  N/A
THR 183.A OG1  HIS 12.A O     no hydrogen  2.581  N/A
SER 185.A N    ASP 182.A O    no hydrogen  3.126  N/A
SER 185.A OG   THR 161.A OG1  no hydrogen  2.574  N/A
LEU 189.A N    ASP 186.A OD1  no hydrogen  3.312  N/A
ASP 191.A N    VAL 177.A O    no hydrogen  2.657  N/A
TYR 192.A N    VAL 177.A O    no hydrogen  3.085  N/A
ILE 194.A N    ALA 179.A O    no hydrogen  2.947  N/A
ASP 199.A N    HIS 12.A ND1   no hydrogen  3.016  N/A
ILE 207.A N    ILE 204.A O    no hydrogen  2.615  N/A
LEU 208.A N    ILE 204.A O    no hydrogen  3.214  N/A
SER 209.A OG   GLU 77.A OE1   no hydrogen  3.501  N/A
SER 209.A OG   GLN 205.A O    no hydrogen  2.047  N/A
ALA 211.A N    SER 209.A O    no hydrogen  2.443  N/A
VAL 212.A N    LEU 208.A O    no hydrogen  3.108  N/A
ILE 216.A N    ASP 213.A O    no hydrogen  2.778  N/A