Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1obw_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      SER 1.A OG     no hydrogen  3.022  N/A
ASN 4.A N      SER 1.A O      no hydrogen  3.074  N/A
ASN 4.A ND2    SER 1.A O      no hydrogen  3.627  N/A
VAL 5.A N      LEU 2.A O      no hydrogen  3.405  N/A
ASP 10.A N     ASP 14.A O     no hydrogen  3.052  N/A
ASP 14.A N     ASP 10.A O     no hydrogen  2.921  N/A
ILE 15.A N     CYS 87.A O     no hydrogen  3.041  N/A
TYR 16.A N     ALA 7.A O      no hydrogen  2.902  N/A
VAL 17.A N     THR 85.A O     no hydrogen  2.944  N/A
VAL 18.A N     TYR 57.A O     no hydrogen  2.850  N/A
ILE 19.A N     SER 83.A O     no hydrogen  2.809  N/A
GLU 20.A N     TYR 55.A O     no hydrogen  2.822  N/A
ILE 21.A N     TYR 55.A O     no hydrogen  3.128  N/A
ALA 23.A N     ASN 54.A OD1   no hydrogen  2.984  N/A
ASN 24.A N     TYR 51.A O     no hydrogen  3.345  N/A
ILE 28.A N     ASP 26.A O     no hydrogen  2.716  N/A
LYS 29.A N     ARG 43.A O     no hydrogen  2.943  N/A
LYS 29.A NZ    ASP 42.A OD2   no hydrogen  2.635  N/A
GLU 31.A N     PHE 40.A O     no hydrogen  2.842  N/A
ILE 32.A N     GLU 20.A OE2   no hydrogen  3.014  N/A
ASP 33.A N     ALA 38.A O     no hydrogen  2.779  N/A
LYS 34.A NZ    ASP 67.A OD1   no hydrogen  2.476  N/A
SER 36.A N     ASP 33.A OD2   no hydrogen  2.883  N/A
SER 36.A OG    ASP 33.A OD2   no hydrogen  2.380  N/A
GLY 37.A N     ASP 33.A O     no hydrogen  2.767  N/A
ALA 38.A N     SER 36.A OG    no hydrogen  3.221  N/A
PHE 40.A N     GLU 31.A O     no hydrogen  2.718  N/A
ASP 42.A N     LYS 29.A O     no hydrogen  2.785  N/A
ARG 43.A N     LYS 29.A O     no hydrogen  3.322  N/A
MET 45.A N     PRO 27.A O     no hydrogen  3.007  N/A
THR 47.A OG1   TYR 141.A O    no hydrogen  2.935  N/A
ASN 54.A N     VAL 73.A O     no hydrogen  3.290  N/A
ASN 54.A ND2   VAL 73.A O     no hydrogen  2.868  N/A
ASN 54.A ND2   THR 75.A OG1   no hydrogen  2.863  N/A
TYR 55.A N     ILE 21.A O     no hydrogen  2.791  N/A
GLY 56.A N     VAL 71.A O     no hydrogen  2.843  N/A
TYR 57.A N     VAL 18.A O     no hydrogen  2.987  N/A
ILE 58.A N     VAL 69.A O     no hydrogen  3.162  N/A
ASN 59.A ND2   LEU 3.A O      no hydrogen  3.024  N/A
ASN 59.A ND2   VAL 5.A O      no hydrogen  2.672  N/A
THR 61.A OG1   ILE 58.A O     no hydrogen  2.711  N/A
LEU 62.A N     SER 168.A O    no hydrogen  2.928  N/A
SER 63.A N     ASP 67.A O     no hydrogen  2.827  N/A
SER 63.A OG    ASP 67.A O     no hydrogen  2.978  N/A
ASP 65.A N     SER 63.A OG    no hydrogen  3.166  N/A
GLY 66.A N     SER 63.A O     no hydrogen  3.200  N/A
ASP 67.A N     ASP 65.A OD1   no hydrogen  2.999  N/A
VAL 69.A N     THR 61.A OG1   no hydrogen  2.979  N/A
VAL 71.A N     GLY 56.A O     no hydrogen  2.905  N/A
LEU 72.A N     LEU 105.A O    no hydrogen  2.699  N/A
VAL 73.A N     ASN 54.A O     no hydrogen  2.823  N/A
THR 75.A OG1   TYR 77.A O     no hydrogen  2.692  N/A
LEU 79.A N     ASN 54.A OD1   no hydrogen  2.874  N/A
GLY 82.A N     ILE 19.A O     no hydrogen  2.702  N/A
SER 83.A N     GLN 80.A O     no hydrogen  3.162  N/A
SER 83.A OG    GLN 80.A O     no hydrogen  2.735  N/A
THR 85.A N     VAL 17.A O     no hydrogen  2.838  N/A
ARG 86.A NE    ASP 14.A OD1   no hydrogen  2.706  N/A
ARG 86.A NE    ASP 14.A OD2   no hydrogen  3.229  N/A
ARG 86.A NH2   ASP 14.A OD2   no hydrogen  2.699  N/A
CYS 87.A N     ILE 15.A O     no hydrogen  2.827  N/A
CYS 87.A SG    THR 85.A O     no hydrogen  3.491  N/A
CYS 87.A SG    THR 85.A OG1   no hydrogen  3.334  N/A
ARG 88.A N     VAL 108.A O    no hydrogen  2.856  N/A
ARG 88.A NH1   ILE 120.A O    no hydrogen  2.769  N/A
ARG 88.A NH2   TYR 117.A O    no hydrogen  3.158  N/A
ARG 88.A NH2   ILE 120.A O    no hydrogen  3.048  N/A
VAL 90.A N     VAL 106.A O    no hydrogen  2.842  N/A
VAL 92.A N     GLU 156.A O    no hydrogen  3.000  N/A
LEU 93.A N     LYS 104.A O    no hydrogen  2.794  N/A
LYS 94.A N     GLY 154.A O    no hydrogen  2.921  N/A
MET 95.A N     GLU 101.A OE2  no hydrogen  3.165  N/A
THR 96.A N     LYS 151.A O    no hydrogen  2.772  N/A
ASP 97.A N     GLY 100.A O    no hydrogen  2.960  N/A
ALA 99.A N     ASP 97.A OD1   no hydrogen  2.973  N/A
GLY 100.A N    ASP 97.A O     no hydrogen  3.268  N/A
ASP 102.A N    MET 95.A O     no hydrogen  2.893  N/A
LYS 104.A N    LEU 93.A O     no hydrogen  2.803  N/A
LYS 104.A NZ   TYR 55.A OH    no hydrogen  2.897  N/A
LYS 104.A NZ   ASP 70.A OD2   no hydrogen  2.820  N/A
LYS 104.A NZ   ASP 102.A OD1  no hydrogen  2.919  N/A
LYS 104.A NZ   ASP 102.A OD2  no hydrogen  3.255  N/A
LEU 105.A N    ASP 70.A O     no hydrogen  3.099  N/A
VAL 106.A N    GLY 91.A O     no hydrogen  2.878  N/A
ALA 107.A N    LEU 72.A O     no hydrogen  3.061  N/A
VAL 108.A N    ARG 88.A O     no hydrogen  2.895  N/A
HIS 110.A N    ARG 86.A O     no hydrogen  2.942  N/A
LYS 112.A N    HIS 110.A ND1  no hydrogen  3.110  N/A
LEU 113.A N    HIS 110.A O    no hydrogen  2.786  N/A
SER 114.A N    HIS 110.A O    no hydrogen  3.377  N/A
GLU 116.A N    SER 114.A OG   no hydrogen  3.067  N/A
ASP 118.A N    LYS 115.A O    no hydrogen  3.188  N/A
ILE 120.A N    TYR 117.A O    no hydrogen  2.713  N/A
LYS 121.A N    ASP 125.A OD2  no hydrogen  2.801  N/A
LYS 121.A NZ   ASP 118.A O    no hydrogen  3.054  N/A
ASP 122.A N    ASP 125.A OD2  no hydrogen  3.038  N/A
VAL 123.A N    ASP 122.A OD1  no hydrogen  2.698  N/A
ASP 125.A N    ASP 122.A O    no hydrogen  2.843  N/A
LEU 126.A N    VAL 123.A O    no hydrogen  3.381  N/A
LYS 131.A N    PRO 127.A O    no hydrogen  3.082  N/A
LYS 131.A NZ   VAL 123.A O    no hydrogen  2.977  N/A
ALA 132.A N    GLU 128.A O    no hydrogen  2.970  N/A
GLN 133.A N    LEU 129.A O    no hydrogen  2.924  N/A
ILE 134.A N    LEU 130.A O    no hydrogen  2.925  N/A
ALA 135.A N    LYS 131.A O    no hydrogen  3.053  N/A
HIS 136.A N    ALA 132.A O    no hydrogen  3.026  N/A
PHE 137.A N    GLN 133.A O    no hydrogen  2.932  N/A
PHE 138.A N    ILE 134.A O    no hydrogen  3.099  N/A
GLU 139.A N    ALA 135.A O    no hydrogen  2.934  N/A
HIS 140.A N    PHE 137.A O    no hydrogen  3.189  N/A
HIS 140.A ND1  ASP 143.A OD2  no hydrogen  2.654  N/A
TYR 141.A N    PHE 137.A O    no hydrogen  2.912  N/A
LYS 142.A NZ   GLU 98.A OE2   no hydrogen  3.435  N/A
ASP 143.A N    HIS 140.A O    no hydrogen  2.936  N/A
GLU 145.A N    LYS 142.A O    no hydrogen  2.891  N/A
LYS 148.A NZ   GLU 145.A OE2  no hydrogen  2.571  N/A
TRP 149.A N    GLU 98.A OE1   no hydrogen  3.320  N/A
LYS 151.A N    THR 96.A O     no hydrogen  2.682  N/A
GLU 153.A N    LYS 94.A O     no hydrogen  2.879  N/A
GLY 154.A N    LYS 94.A O     no hydrogen  3.175  N/A
GLU 156.A N    VAL 92.A O     no hydrogen  2.771  N/A
ALA 158.A N    ASP 122.A OD1  no hydrogen  2.776  N/A
ALA 160.A N    ASN 157.A OD1  no hydrogen  2.910  N/A
ALA 161.A N    ASN 157.A O    no hydrogen  2.908  N/A
LYS 162.A N    ALA 158.A O    no hydrogen  2.827  N/A
ALA 163.A N    GLU 159.A O    no hydrogen  3.149  N/A
GLU 164.A N    ALA 160.A O    no hydrogen  3.105  N/A
ILE 165.A N    ALA 161.A O    no hydrogen  3.104  N/A
VAL 166.A N    LYS 162.A O    no hydrogen  2.894  N/A
ALA 167.A N    ALA 163.A O    no hydrogen  2.877  N/A
SER 168.A N    GLU 164.A O    no hydrogen  2.983  N/A
SER 168.A OG   LEU 62.A O     no hydrogen  3.472  N/A
SER 168.A OG   GLU 164.A O    no hydrogen  3.025  N/A
PHE 169.A N    ILE 165.A O    no hydrogen  2.915  N/A
GLU 170.A N    VAL 166.A O    no hydrogen  2.964  N/A
ARG 171.A N    ALA 167.A O    no hydrogen  2.996  N/A
ARG 171.A NH1  LEU 62.A O     no hydrogen  2.946  N/A
ALA 172.A N    SER 168.A O    no hydrogen  3.176  N/A
LYS 173.A N    PHE 169.A O    no hydrogen  3.273  N/A
ASN 174.A N    GLU 170.A O    no hydrogen  3.206  N/A
LYS 175.A N    ARG 171.A O    no hydrogen  2.753  N/A