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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      TYR 3.A O      no hydrogen  2.890  N/A
LEU 11.A N     GLY 7.A O      no hydrogen  2.941  N/A
TRP 12.A N     PRO 8.A O      no hydrogen  2.876  N/A
LEU 13.A N     VAL 9.A O      no hydrogen  2.964  N/A
ARG 15.A N     LEU 11.A O     no hydrogen  3.045  N/A
VAL 16.A N     TRP 12.A O     no hydrogen  2.793  N/A
ARG 17.A N     LEU 13.A O     no hydrogen  2.997  N/A
TRP 18.A N     ALA 14.A O     no hydrogen  3.095  N/A
LEU 19.A N     ARG 15.A O     no hydrogen  2.922  N/A
VAL 20.A N     VAL 16.A O     no hydrogen  2.810  N/A
ILE 21.A N     ARG 17.A O     no hydrogen  3.048  N/A
LEU 22.A N     TRP 18.A O     no hydrogen  3.039  N/A
ILE 23.A N     LEU 19.A O     no hydrogen  2.852  N/A
THR 25.A OG1   LEU 22.A O     no hydrogen  2.606  N/A
GLY 26.A N     LEU 22.A O     no hydrogen  3.040  N/A
MET 27.A N     ILE 23.A O     no hydrogen  2.851  N/A
VAL 28.A N     LEU 24.A O     no hydrogen  2.979  N/A
THR 29.A N     THR 25.A O     no hydrogen  3.019  N/A
THR 29.A OG1   GLY 26.A O     no hydrogen  2.915  N/A
SER 30.A N     GLY 26.A O     no hydrogen  2.966  N/A
SER 30.A OG    MET 27.A O     no hydrogen  2.598  N/A
SER 31.A N     MET 27.A O     no hydrogen  2.900  N/A
SER 31.A OG    VAL 28.A O     no hydrogen  2.533  N/A
ILE 32.A N     VAL 28.A O     no hydrogen  2.959  N/A
LEU 33.A N     THR 29.A O     no hydrogen  3.035  N/A
GLN 34.A N     SER 30.A O     no hydrogen  2.916  N/A
GLY 35.A N     SER 31.A O     no hydrogen  2.896  N/A
PHE 36.A N     ILE 32.A O     no hydrogen  3.009  N/A
GLU 37.A N     GLN 34.A O     no hydrogen  3.249  N/A
VAL 39.A N     PHE 36.A O     no hydrogen  3.022  N/A
GLU 41.A N     GLU 37.A O     no hydrogen  2.925  N/A
VAL 43.A N     VAL 39.A O     no hydrogen  2.917  N/A
PHE 48.A N     ALA 45.A O     no hydrogen  2.921  N/A
TYR 49.A N     LEU 46.A O     no hydrogen  3.254  N/A
TYR 49.A OH    ASP 111.A OD2  no hydrogen  2.545  N/A
LEU 53.A N     TYR 49.A O     no hydrogen  2.904  N/A
LEU 54.A N     VAL 50.A O     no hydrogen  2.919  N/A
GLY 55.A N     PRO 51.A O     no hydrogen  2.856  N/A
THR 56.A N     VAL 52.A O     no hydrogen  2.928  N/A
THR 56.A N     LEU 53.A O     no hydrogen  3.305  N/A
THR 56.A OG1   VAL 52.A O     no hydrogen  2.718  N/A
GLY 57.A N     LEU 53.A O     no hydrogen  2.862  N/A
GLY 58.A N     LEU 54.A O     no hydrogen  2.879  N/A
ASN 59.A ND2   GLY 55.A O     no hydrogen  3.565  N/A
THR 60.A N     THR 56.A O     no hydrogen  2.885  N/A
THR 60.A OG1   THR 56.A O     no hydrogen  2.848  N/A
GLY 61.A N     GLY 57.A O     no hydrogen  2.918  N/A
SER 64.A N     THR 60.A O     no hydrogen  2.863  N/A
SER 64.A OG    GLU 89.A OE2   no hydrogen  2.892  N/A
ALA 65.A N     GLY 61.A O     no hydrogen  2.865  N/A
THR 66.A OG1   ASN 62.A O     no hydrogen  3.197  N/A
LEU 67.A N     GLN 63.A O     no hydrogen  2.912  N/A
ILE 68.A N     SER 64.A O     no hydrogen  2.865  N/A
ILE 69.A N     ALA 65.A O     no hydrogen  2.876  N/A
ARG 70.A N     THR 66.A O     no hydrogen  2.922  N/A
ALA 71.A N     ILE 68.A O     no hydrogen  3.247  N/A
LEU 72.A N     ILE 69.A O     no hydrogen  3.123  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  2.895  N/A
ARG 75.A NH1   ASP 78.A OD2   no hydrogen  3.187  N/A
LEU 77.A N     ALA 71.A O     no hydrogen  2.973  N/A
ASP 81.A N     ASP 78.A O     no hydrogen  3.010  N/A
ARG 84.A N     ASP 81.A O     no hydrogen  3.163  N/A
VAL 85.A N     ASP 81.A O     no hydrogen  2.921  N/A
LYS 88.A N     VAL 85.A O     no hydrogen  3.366  N/A
GLU 89.A N     VAL 85.A O     no hydrogen  2.836  N/A
MET 90.A N     PHE 86.A O     no hydrogen  2.902  N/A
VAL 92.A N     LYS 88.A O     no hydrogen  2.921  N/A
GLY 93.A N     GLU 89.A O     no hydrogen  2.815  N/A
LEU 94.A N     MET 90.A O     no hydrogen  2.951  N/A
LEU 95.A N     GLY 91.A O     no hydrogen  2.919  N/A
GLY 97.A N     GLY 93.A O     no hydrogen  2.844  N/A
LEU 98.A N     LEU 94.A O     no hydrogen  2.968  N/A
THR 99.A N     LEU 96.A O     no hydrogen  3.339  N/A
LEU 100.A N    LEU 96.A O     no hydrogen  2.961  N/A
SER 101.A N    GLY 97.A O     no hydrogen  2.877  N/A
SER 101.A OG   GLY 121.A O    no hydrogen  2.915  N/A
LEU 103.A N    THR 99.A O     no hydrogen  2.979  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  2.943  N/A
VAL 105.A N    SER 101.A O    no hydrogen  2.849  N/A
LYS 107.A N    LEU 103.A O    no hydrogen  3.021  N/A
LYS 107.A NZ   ASP 111.A OD1  no hydrogen  3.116  N/A
VAL 108.A N    LEU 104.A O    no hydrogen  2.861  N/A
TYR 109.A N    VAL 105.A O    no hydrogen  2.873  N/A
TRP 110.A N    GLY 106.A O    no hydrogen  2.923  N/A
ASP 111.A N    LYS 107.A O    no hydrogen  2.910  N/A
GLY 112.A N    VAL 108.A O    no hydrogen  2.916  N/A
LEU 116.A N    HIS 113.A O    no hydrogen  2.771  N/A
LEU 117.A N    PRO 114.A O    no hydrogen  3.307  N/A
VAL 120.A N    LEU 116.A O    no hydrogen  2.919  N/A
GLY 121.A N    LEU 117.A O    no hydrogen  2.918  N/A
VAL 122.A N    PRO 118.A O    no hydrogen  2.931  N/A
SER 123.A N    VAL 119.A O    no hydrogen  2.841  N/A
LEU 124.A N    VAL 120.A O    no hydrogen  2.894  N/A
LEU 126.A N    VAL 122.A O    no hydrogen  2.941  N/A
ILE 127.A N    SER 123.A O    no hydrogen  2.827  N/A
VAL 128.A N    LEU 124.A O    no hydrogen  2.890  N/A
PHE 129.A N    VAL 125.A O    no hydrogen  2.876  N/A
ASN 132.A N    VAL 128.A O    no hydrogen  2.822  N/A
ASN 132.A ND2  GLU 89.A O     no hydrogen  2.974  N/A
LEU 133.A N    PHE 129.A O    no hydrogen  2.972  N/A
GLY 135.A N    ALA 131.A O    no hydrogen  2.846  N/A
GLY 135.A N    ASN 132.A O    no hydrogen  3.205  N/A
ALA 136.A N    ASN 132.A O    no hydrogen  2.898  N/A
ALA 136.A N    LEU 133.A O    no hydrogen  3.271  N/A
MET 137.A N    LEU 133.A O    no hydrogen  2.922  N/A
LEU 141.A N    MET 137.A O    no hydrogen  3.404  N/A
LEU 142.A N    LEU 138.A O    no hydrogen  2.863  N/A
ARG 143.A N    PRO 139.A O    no hydrogen  2.888  N/A
ARG 144.A N    PHE 140.A O    no hydrogen  2.871  N/A
LEU 145.A N    LEU 141.A O    no hydrogen  2.917  N/A
LEU 145.A N    LEU 142.A O    no hydrogen  3.005  N/A
VAL 147.A N    LEU 142.A O    no hydrogen  3.047  N/A
LEU 151.A N    ASP 148.A O    no hydrogen  3.280  N/A
VAL 157.A N    SER 153.A O    no hydrogen  2.901  N/A
THR 159.A N    PRO 155.A O    no hydrogen  2.969  N/A
THR 159.A OG1  PRO 155.A O    no hydrogen  3.505  N/A
THR 159.A OG1  LEU 156.A O    no hydrogen  2.821  N/A
LEU 160.A N    LEU 156.A O    no hydrogen  2.906  N/A
ASP 162.A N    ALA 158.A O    no hydrogen  2.908  N/A
VAL 163.A N    THR 159.A O    no hydrogen  3.002  N/A
THR 164.A OG1  LEU 160.A O    no hydrogen  2.874  N/A
THR 164.A OG1  SER 161.A O    no hydrogen  3.567  N/A
GLY 165.A N    ASP 162.A O    no hydrogen  3.208  N/A
LEU 166.A N    ASP 162.A O    no hydrogen  2.972  N/A
LEU 167.A N    VAL 163.A O    no hydrogen  2.902  N/A
TYR 169.A N    GLY 165.A O    no hydrogen  2.880  N/A
TYR 169.A OH   LEU 46.A O     no hydrogen  2.865  N/A
LEU 170.A N    LEU 166.A O    no hydrogen  2.923  N/A
SER 171.A OG   LEU 167.A O    no hydrogen  2.794  N/A
VAL 172.A N    ILE 168.A O    no hydrogen  2.901  N/A
ALA 173.A N    TYR 169.A O    no hydrogen  2.890  N/A
ARG 174.A N    LEU 170.A O    no hydrogen  2.894  N/A
LEU 175.A N    SER 171.A O    no hydrogen  2.931  N/A
LEU 176.A N    VAL 172.A O    no hydrogen  2.885  N/A
LEU 176.A N    ALA 173.A O    no hydrogen  3.284  N/A
LEU 177.A N    ALA 173.A O    no hydrogen  2.881  N/A