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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 5.A N      SER 1.A O      no hydrogen  3.070  N/A
GLY 6.A N      LEU 2.A O      no hydrogen  2.894  N/A
GLU 7.A N      LYS 3.A O      no hydrogen  2.937  N/A
GLU 8.A N      ALA 4.A O      no hydrogen  2.869  N/A
ILE 9.A N      MET 5.A O      no hydrogen  2.962  N/A
TRP 10.A N     GLY 6.A O      no hydrogen  2.913  N/A
LYS 11.A N     GLU 7.A O      no hydrogen  2.878  N/A
LYS 11.A NZ    ASN 12.A OD1   no hydrogen  3.130  N/A
ASN 12.A N     GLU 8.A O      no hydrogen  2.944  N/A
LYS 13.A N     ILE 9.A O      no hydrogen  2.934  N/A
THR 14.A N     ILE 9.A O      no hydrogen  3.175  N/A
GLU 15.A N     GLU 15.A OE2   no hydrogen  2.539  N/A
LEU 21.A N     ASN 18.A OD1   no hydrogen  2.389  N/A
PHE 22.A N     ASN 18.A O     no hydrogen  3.358  N/A
THR 23.A N     THR 19.A O     no hydrogen  2.875  N/A
THR 23.A OG1   GLU 20.A O     no hydrogen  2.699  N/A
LEU 24.A N     GLU 20.A O     no hydrogen  2.894  N/A
THR 25.A N     LEU 21.A O     no hydrogen  2.842  N/A
THR 25.A OG1   LEU 21.A O     no hydrogen  2.711  N/A
TYR 26.A N     PHE 22.A O     no hydrogen  2.944  N/A
TYR 26.A OH    TYR 132.A O    no hydrogen  2.655  N/A
GLY 27.A N     THR 23.A O     no hydrogen  2.874  N/A
SER 28.A N     LEU 24.A O     no hydrogen  2.904  N/A
ILE 29.A N     THR 25.A O     no hydrogen  2.899  N/A
VAL 30.A N     TYR 26.A O     no hydrogen  2.949  N/A
ALA 31.A N     GLY 27.A O     no hydrogen  2.917  N/A
GLN 32.A N     SER 28.A O     no hydrogen  2.939  N/A
LEU 33.A N     ILE 29.A O     no hydrogen  2.936  N/A
CYS 34.A N     VAL 30.A O     no hydrogen  2.921  N/A
CYS 34.A SG    VAL 30.A O     no hydrogen  3.151  N/A
CYS 34.A SG    ALA 31.A O     no hydrogen  3.076  N/A
GLN 35.A N     ALA 31.A O     no hydrogen  2.919  N/A
ASP 40.A N     TYR 37.A O     no hydrogen  2.817  N/A
ASN 45.A N     PHE 41.A O     no hydrogen  2.873  N/A
ASN 45.A ND2   SER 129.A O    no hydrogen  2.818  N/A
ASP 46.A N     ASN 42.A O     no hydrogen  2.970  N/A
HIS 47.A N     LYS 43.A O     no hydrogen  2.940  N/A
LEU 48.A N     VAL 44.A O     no hydrogen  2.867  N/A
TYR 49.A N     ASN 45.A O     no hydrogen  2.881  N/A
SER 50.A N     ASP 46.A O     no hydrogen  2.976  N/A
SER 50.A OG    ASP 46.A O     no hydrogen  2.980  N/A
MET 51.A N     HIS 47.A O     no hydrogen  2.888  N/A
GLY 52.A N     LEU 48.A O     no hydrogen  2.871  N/A
TYR 53.A N     TYR 49.A O     no hydrogen  2.968  N/A
TYR 53.A OH    GLU 145.A OE1  no hydrogen  3.184  N/A
ASN 54.A N     SER 50.A O     no hydrogen  3.000  N/A
ILE 55.A N     MET 51.A O     no hydrogen  2.841  N/A
GLY 56.A N     GLY 52.A O     no hydrogen  2.907  N/A
CYS 57.A N     TYR 53.A O     no hydrogen  3.012  N/A
CYS 57.A SG    TYR 53.A O     no hydrogen  3.073  N/A
LEU 59.A N     ILE 55.A O     no hydrogen  2.937  N/A
ILE 60.A N     GLY 56.A O     no hydrogen  2.971  N/A
PHE 63.A N     LEU 59.A O     no hydrogen  2.961  N/A
LEU 64.A N     ILE 60.A O     no hydrogen  2.886  N/A
ALA 65.A N     GLU 61.A O     no hydrogen  2.958  N/A
ARG 66.A N     ASP 62.A O     no hydrogen  2.918  N/A
ARG 66.A NE    ASP 62.A OD2   no hydrogen  2.932  N/A
ARG 66.A NH2   ASP 62.A OD2   no hydrogen  2.979  N/A
THR 67.A N     PHE 63.A O     no hydrogen  3.139  N/A
ALA 68.A N     THR 67.A OG1   no hydrogen  2.678  N/A
LYS 77.A N     ASN 74.A OD1   no hydrogen  3.405  N/A
THR 78.A OG1   LEU 75.A O     no hydrogen  2.123  N/A
SER 79.A N     LEU 75.A O     no hydrogen  2.941  N/A
SER 79.A OG    VAL 76.A O     no hydrogen  2.018  N/A
SER 79.A OG    GLU 80.A OE1   no hydrogen  3.549  N/A
GLU 80.A N     VAL 76.A O     no hydrogen  2.965  N/A
GLU 80.A N     GLU 80.A OE1   no hydrogen  3.256  N/A
VAL 81.A N     LYS 77.A O     no hydrogen  2.947  N/A
LEU 82.A N     THR 78.A O     no hydrogen  2.909  N/A
SER 83.A N     SER 79.A O     no hydrogen  2.919  N/A
SER 83.A OG    SER 79.A O     no hydrogen  2.570  N/A
SER 83.A OG    GLU 80.A O     no hydrogen  3.318  N/A
LYS 84.A N     GLU 80.A O     no hydrogen  2.874  N/A
CYS 85.A N     VAL 81.A O     no hydrogen  3.221  N/A
ALA 86.A N     VAL 81.A O     no hydrogen  2.935  N/A
PHE 87.A N     LEU 82.A O     no hydrogen  3.285  N/A
LYS 88.A NZ    ASN 92.A OD1   no hydrogen  2.544  N/A
ILE 89.A N     CYS 85.A O     no hydrogen  2.772  N/A
ILE 89.A N     ALA 86.A O     no hydrogen  3.236  N/A
PHE 90.A N     ALA 86.A O     no hydrogen  2.936  N/A
LEU 91.A N     PHE 87.A O     no hydrogen  3.076  N/A
ASN 92.A N     PHE 87.A O     no hydrogen  2.780  N/A
ILE 93.A N     PHE 87.A O     no hydrogen  3.451  N/A
ASN 96.A N     ILE 110.A O    no hydrogen  2.973  N/A
THR 98.A N     SER 108.A O    no hydrogen  2.892  N/A
THR 98.A OG1   ASN 99.A OD1   no hydrogen  3.268  N/A
SER 101.A N    THR 106.A O    no hydrogen  3.422  N/A
LYS 104.A N    SER 101.A O    no hydrogen  3.370  N/A
THR 106.A OG1  ASP 105.A O    no hydrogen  2.815  N/A
PHE 107.A N    VAL 170.A O    no hydrogen  2.932  N/A
SER 108.A N    THR 98.A O     no hydrogen  2.952  N/A
SER 108.A OG   ASN 99.A OD1   no hydrogen  3.243  N/A
LEU 109.A N    ILE 168.A O    no hydrogen  2.867  N/A
ILE 110.A N    ASN 96.A O     no hydrogen  2.844  N/A
LEU 111.A N    THR 166.A O    no hydrogen  2.820  N/A
ASN 114.A N    LEU 111.A O    no hydrogen  2.927  N/A
LEU 116.A N    ASN 114.A OD1  no hydrogen  2.991  N/A
MET 127.A N    PRO 123.A O    no hydrogen  2.959  N/A
LEU 130.A N    ALA 126.A O    no hydrogen  3.041  N/A
TRP 131.A N    ASN 45.A OD1   no hydrogen  2.882  N/A
ASN 134.A N    TRP 131.A O    no hydrogen  3.448  N/A
ASN 134.A ND2  ASN 45.A O     no hydrogen  2.996  N/A
LEU 136.A N    SER 133.A O    no hydrogen  3.043  N/A
GLY 138.A N    ASN 134.A O    no hydrogen  2.973  N/A
VAL 139.A N    ILE 135.A O    no hydrogen  2.870  N/A
LEU 140.A N    LEU 136.A O    no hydrogen  2.919  N/A
LYS 141.A N    CYS 137.A O    no hydrogen  2.951  N/A
GLY 142.A N    GLY 138.A O    no hydrogen  2.914  N/A
SER 143.A N    VAL 139.A O    no hydrogen  2.881  N/A
LEU 144.A N    LEU 140.A O    no hydrogen  2.930  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  2.918  N/A
MET 146.A N    GLY 142.A O    no hydrogen  2.909  N/A
VAL 147.A N    SER 143.A O    no hydrogen  3.216  N/A
GLN 148.A N    GLU 145.A O    no hydrogen  2.879  N/A
LEU 149.A N    LEU 144.A O    no hydrogen  2.848  N/A
CYS 151.A SG   LYS 171.A O    no hydrogen  3.269  N/A
ASP 152.A N    LYS 171.A O    no hydrogen  2.905  N/A
TRP 154.A N    LYS 169.A O    no hydrogen  3.392  N/A
VAL 156.A N    GLU 167.A O    no hydrogen  3.050  N/A
SER 157.A N    GLU 167.A O    no hydrogen  2.924  N/A
SER 157.A OG   GLN 165.A O    no hydrogen  2.674  N/A
ASP 158.A N    ASP 163.A OD2  no hydrogen  2.696  N/A
LEU 160.A N    ASP 158.A OD1  no hydrogen  2.870  N/A
ARG 161.A N    ASP 158.A O    no hydrogen  3.137  N/A
ARG 161.A NE   MET 127.A O    no hydrogen  2.469  N/A
ARG 161.A NH1  LYS 128.A O    no hydrogen  2.448  N/A
GLY 162.A N    ILE 159.A O    no hydrogen  2.991  N/A
ASP 163.A N    ASP 158.A O    no hydrogen  3.046  N/A
SER 164.A OG   GLN 165.A OE1  no hydrogen  2.443  N/A
THR 166.A OG1  LEU 111.A O    no hydrogen  2.742  N/A
GLU 167.A N    SER 157.A O    no hydrogen  2.894  N/A
ILE 168.A N    LEU 109.A O    no hydrogen  2.913  N/A
LYS 169.A N    TRP 154.A O    no hydrogen  3.146  N/A
VAL 170.A N    PHE 107.A O    no hydrogen  2.888  N/A
LYS 171.A N    ASP 152.A O    no hydrogen  2.947  N/A
LYS 171.A NZ   ASP 152.A OD2  no hydrogen  3.400  N/A
LEU 172.A N    ASP 105.A O    no hydrogen  2.797  N/A
ASN 173.A N    ASP 150.A O    no hydrogen  3.439  N/A
ARG 174.A N    ASP 150.A O    no hydrogen  3.387  N/A
LEU 176.A N    GLN 148.A O    no hydrogen  2.756  N/A