Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3mk9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A OH     ILE 38.A O     no hydrogen  2.802  N/A
ILE 4.A N      LEU 44.A O     no hydrogen  2.897  N/A
PHE 6.A N      GLU 46.A O     no hydrogen  3.204  N/A
THR 7.A OG1    SER 48.A O     no hydrogen  3.116  N/A
THR 7.A OG1    SER 48.A OG    no hydrogen  3.326  N/A
THR 8.A N      SER 48.A O     no hydrogen  3.047  N/A
THR 8.A OG1    GLU 130.A OE1  no hydrogen  2.888  N/A
ALA 9.A N      THR 7.A OG1    no hydrogen  3.134  N/A
ALA 11.A N     THR 8.A O      no hydrogen  3.291  N/A
THR 12.A N     SER 15.A OG    no hydrogen  3.048  N/A
SER 15.A N     THR 12.A OG1   no hydrogen  3.074  N/A
SER 15.A OG    THR 12.A O     no hydrogen  3.131  N/A
TYR 16.A N     THR 12.A O     no hydrogen  2.997  N/A
TYR 16.A OH    MET 159.A O    no hydrogen  2.700  N/A
THR 17.A N     VAL 13.A O     no hydrogen  2.938  N/A
THR 17.A OG1   VAL 13.A O     no hydrogen  2.815  N/A
ASN 18.A N     GLN 14.A O     no hydrogen  2.994  N/A
PHE 19.A N     SER 15.A O     no hydrogen  3.125  N/A
ILE 20.A N     TYR 16.A O     no hydrogen  3.073  N/A
ARG 21.A N     THR 17.A O     no hydrogen  2.973  N/A
ALA 22.A N     ASN 18.A O     no hydrogen  3.061  N/A
VAL 23.A N     PHE 19.A O     no hydrogen  3.191  N/A
ARG 24.A N     ILE 20.A O     no hydrogen  2.885  N/A
ARG 24.A NH2   GLN 167.A OE1  no hydrogen  2.728  N/A
GLY 25.A N     ARG 21.A O     no hydrogen  2.928  N/A
ARG 26.A N     VAL 23.A O     no hydrogen  2.970  N/A
LEU 27.A N     ARG 24.A O     no hydrogen  3.238  N/A
THR 28.A N     VAL 61.A O     no hydrogen  2.964  N/A
LEU 30.A N     THR 62.A O     no hydrogen  3.264  N/A
GLN 40.A N     PRO 37.A O     no hydrogen  2.825  N/A
ARG 41.A NE    ASP 60.A OD2   no hydrogen  2.672  N/A
ARG 41.A NH2   ASP 85.A OD1   no hydrogen  2.578  N/A
ILE 43.A N     LEU 59.A O     no hydrogen  2.839  N/A
LEU 44.A N     PRO 2.A O      no hydrogen  3.135  N/A
VAL 45.A N     LEU 57.A O     no hydrogen  2.945  N/A
GLU 46.A N     ILE 4.A O      no hydrogen  2.946  N/A
LEU 47.A N     VAL 55.A O     no hydrogen  2.777  N/A
SER 48.A N     PHE 6.A O      no hydrogen  3.221  N/A
ASN 49.A N     LEU 53.A O     no hydrogen  3.178  N/A
ASN 49.A ND2   GLU 130.A O    no hydrogen  3.043  N/A
ASN 49.A ND2   SER 134.A OG   no hydrogen  3.082  N/A
HIS 50.A N     GLU 130.A OE1  no hydrogen  3.104  N/A
HIS 50.A N     GLU 130.A OE2  no hydrogen  2.800  N/A
ALA 51.A N     ASN 49.A OD1   no hydrogen  3.042  N/A
GLU 52.A N     ASN 49.A O     no hydrogen  3.007  N/A
LEU 53.A N     ASN 49.A OD1   no hydrogen  3.149  N/A
SER 54.A OG    LEU 47.A O     no hydrogen  3.284  N/A
VAL 55.A N     LEU 47.A O     no hydrogen  2.924  N/A
THR 56.A N     ARG 70.A O     no hydrogen  2.881  N/A
LEU 57.A N     VAL 45.A O     no hydrogen  2.844  N/A
ALA 58.A N     GLY 68.A O     no hydrogen  2.859  N/A
LEU 59.A N     ILE 43.A O     no hydrogen  2.804  N/A
ASP 60.A N     TYR 65.A O     no hydrogen  3.005  N/A
VAL 61.A N     ARG 41.A O     no hydrogen  2.980  N/A
THR 62.A N     ASP 60.A OD1   no hydrogen  2.748  N/A
THR 62.A OG1   ASP 60.A OD1   no hydrogen  2.614  N/A
ASN 63.A N     ASP 60.A O     no hydrogen  3.281  N/A
ALA 64.A N     ASP 60.A O     no hydrogen  2.636  N/A
TYR 65.A N     ASN 63.A OD1   no hydrogen  2.898  N/A
TYR 65.A OH    GLU 162.A OE2  no hydrogen  2.808  N/A
VAL 67.A N     ALA 58.A O     no hydrogen  2.962  N/A
TYR 69.A N     TYR 76.A O     no hydrogen  2.879  N/A
TYR 69.A OH    LEU 136.A O    no hydrogen  2.796  N/A
ARG 70.A N     THR 56.A O     no hydrogen  2.796  N/A
ARG 70.A NE    GLY 72.A O     no hydrogen  2.908  N/A
ARG 70.A NH1   ASP 95.A OD2   no hydrogen  3.553  N/A
ARG 70.A NH2   GLY 72.A O     no hydrogen  3.414  N/A
ALA 71.A N     SER 74.A O     no hydrogen  2.906  N/A
SER 74.A N     ALA 71.A O     no hydrogen  3.108  N/A
ALA 75.A N     ASN 98.A O     no hydrogen  2.803  N/A
TYR 76.A N     TYR 69.A O     no hydrogen  2.937  N/A
PHE 77.A N     TYR 100.A O    no hydrogen  2.951  N/A
PHE 78.A N     VAL 67.A O     no hydrogen  3.073  N/A
HIS 79.A N     PHE 104.A O    no hydrogen  2.846  N/A
ASP 85.A N     ASN 82.A OD1   no hydrogen  3.062  N/A
ALA 86.A N     ASN 82.A O     no hydrogen  3.022  N/A
GLU 87.A N     GLN 83.A O     no hydrogen  3.051  N/A
ALA 88.A N     CYS 84.A O     no hydrogen  2.810  N/A
ILE 89.A N     ASP 85.A O     no hydrogen  2.851  N/A
THR 90.A N     GLU 87.A O     no hydrogen  3.164  N/A
THR 90.A OG1   GLU 87.A O     no hydrogen  2.518  N/A
THR 90.A OG1   HIS 91.A ND1   no hydrogen  3.137  N/A
HIS 91.A N     ALA 88.A O     no hydrogen  2.991  N/A
HIS 91.A ND1   GLU 87.A O     no hydrogen  3.160  N/A
HIS 91.A ND1   THR 90.A OG1   no hydrogen  3.137  N/A
LEU 92.A N     ILE 89.A O     no hydrogen  3.185  N/A
VAL 96.A N     PHE 93.A O     no hydrogen  3.140  N/A
GLN 97.A N     ASN 73.A OD1   no hydrogen  3.330  N/A
ASN 98.A N     ASN 73.A O     no hydrogen  2.982  N/A
ASN 98.A ND2   SER 74.A OG    no hydrogen  3.335  N/A
ARG 99.A NH1   LEU 92.A O     no hydrogen  3.107  N/A
ARG 99.A NH2   LEU 92.A O     no hydrogen  2.990  N/A
TYR 100.A N    ALA 75.A O     no hydrogen  2.948  N/A
PHE 102.A N    PHE 77.A O     no hydrogen  2.819  N/A
TYR 108.A OH   GLU 162.A OE2  no hydrogen  2.847  N/A
LEU 111.A N    ASN 107.A O    no hydrogen  3.073  N/A
GLU 112.A N    TYR 108.A O    no hydrogen  2.845  N/A
GLN 113.A N    ASP 109.A O    no hydrogen  3.172  N/A
LEU 114.A N    ARG 110.A O    no hydrogen  2.934  N/A
ALA 115.A N    LEU 111.A O    no hydrogen  2.824  N/A
GLY 116.A N    GLN 113.A O    no hydrogen  3.080  N/A
ARG 119.A NH1  ASN 121.A O    no hydrogen  2.720  N/A
LEU 129.A N    GLY 125.A O    no hydrogen  3.105  N/A
GLU 130.A N    ASN 126.A O    no hydrogen  2.943  N/A
GLU 131.A N    GLY 127.A O    no hydrogen  3.140  N/A
ALA 132.A N    PRO 128.A O    no hydrogen  2.793  N/A
ILE 133.A N    LEU 129.A O    no hydrogen  2.942  N/A
SER 134.A N    GLU 130.A O    no hydrogen  3.405  N/A
ALA 135.A N    GLU 131.A O    no hydrogen  2.991  N/A
LEU 136.A N    ALA 132.A O    no hydrogen  2.987  N/A
TYR 137.A N    ILE 133.A O    no hydrogen  3.086  N/A
TYR 138.A N    SER 134.A O    no hydrogen  2.851  N/A
TYR 139.A N    ALA 135.A O    no hydrogen  3.057  N/A
SER 140.A N    TYR 137.A O    no hydrogen  3.251  N/A
SER 140.A OG   TYR 137.A O    no hydrogen  2.668  N/A
THR 141.A N    TYR 138.A O    no hydrogen  2.790  N/A
THR 141.A OG1  TYR 138.A O    no hydrogen  3.095  N/A
GLY 142.A N    TYR 139.A O    no hydrogen  3.314  N/A
GLY 143.A N    TYR 138.A O    no hydrogen  3.239  N/A
THR 144.A OG1  ALA 135.A O    no hydrogen  2.736  N/A
LEU 149.A N    GLN 145.A O    no hydrogen  2.953  N/A
ALA 150.A N    LEU 146.A O    no hydrogen  2.896  N/A
ARG 151.A N    PRO 147.A O    no hydrogen  3.115  N/A
SER 152.A N    THR 148.A O    no hydrogen  3.017  N/A
SER 152.A OG   THR 148.A O    no hydrogen  2.928  N/A
PHE 153.A N    LEU 149.A O    no hydrogen  2.925  N/A
ILE 154.A N    ALA 150.A O    no hydrogen  3.091  N/A
ILE 155.A N    ARG 151.A O    no hydrogen  3.155  N/A
CYS 156.A N    SER 152.A O    no hydrogen  3.105  N/A
CYS 156.A SG   SER 152.A O    no hydrogen  3.547  N/A
ILE 157.A N    PHE 153.A O    no hydrogen  2.873  N/A
GLN 158.A N    ILE 154.A O    no hydrogen  2.917  N/A
MET 159.A N    ILE 155.A O    no hydrogen  3.002  N/A
ILE 160.A N    CYS 156.A O    no hydrogen  2.939  N/A
SER 161.A OG   ALA 64.A O     no hydrogen  2.743  N/A
GLU 162.A N    ILE 157.A O    no hydrogen  2.765  N/A
ALA 164.A N    ILE 160.A O    no hydrogen  3.016  N/A
ARG 165.A N    SER 161.A O    no hydrogen  3.045  N/A
ARG 165.A NH1  ASN 63.A O     no hydrogen  2.672  N/A
PHE 166.A N    GLU 162.A O    no hydrogen  3.019  N/A
GLN 167.A N    ALA 163.A O    no hydrogen  3.304  N/A
TYR 168.A N    ALA 164.A O    no hydrogen  2.986  N/A
ILE 169.A N    ARG 165.A O    no hydrogen  2.944  N/A
GLU 170.A N    PHE 166.A O    no hydrogen  3.032  N/A
GLY 171.A N    TYR 168.A O    no hydrogen  3.148  N/A
GLU 172.A N    TYR 168.A O    no hydrogen  3.390  N/A
MET 173.A N    GLU 170.A O    no hydrogen  3.310  N/A