Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3m6p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      GLN 48.A O     no hydrogen  2.771  N/A
TYR 6.A N      SER 93.A O     no hydrogen  3.033  N/A
TYR 6.A OH     GLU 163.A OE1  no hydrogen  2.457  N/A
ASP 8.A N      GLU 5.A O      no hydrogen  2.822  N/A
ILE 10.A N     ASP 8.A OD2    no hydrogen  2.948  N/A
LEU 11.A N     ASP 8.A O      no hydrogen  3.222  N/A
ARG 12.A N     PRO 9.A O      no hydrogen  2.833  N/A
ARG 12.A NE    GLU 176.A OE1  no hydrogen  2.985  N/A
ARG 12.A NE    GLU 176.A OE2  no hydrogen  3.201  N/A
ARG 12.A NH1   GLY 140.A O    no hydrogen  2.831  N/A
ARG 12.A NH1   ASP 145.A OD2  no hydrogen  2.735  N/A
ARG 12.A NH2   ASP 145.A OD1  no hydrogen  2.855  N/A
ARG 12.A NH2   ASP 145.A OD2  no hydrogen  3.462  N/A
ARG 12.A NH2   GLU 176.A OE2  no hydrogen  3.046  N/A
ALA 13.A N     PRO 9.A O      no hydrogen  3.083  N/A
ASN 15.A ND2   HIS 137.A O    no hydrogen  3.445  N/A
ASN 15.A ND2   LEU 138.A O    no hydrogen  2.539  N/A
LYS 16.A N     ASN 52.A O     no hydrogen  2.892  N/A
ARG 17.A NE    ASP 19.A OD1   no hydrogen  2.769  N/A
ARG 17.A NH2   ASP 19.A OD1   no hydrogen  3.490  N/A
ARG 17.A NH2   ASP 19.A OD2   no hydrogen  2.591  N/A
ILE 18.A N     ASN 74.A OD1   no hydrogen  2.798  N/A
LEU 25.A N     ASP 22.A OD1   no hydrogen  3.117  N/A
LYS 26.A N     ASP 22.A O     no hydrogen  3.277  N/A
ASN 27.A N     GLU 23.A O     no hydrogen  2.706  N/A
LEU 28.A N     ASN 24.A O     no hydrogen  2.913  N/A
VAL 29.A N     LEU 25.A O     no hydrogen  2.850  N/A
ASP 30.A N     LYS 26.A O     no hydrogen  2.882  N/A
ALA 31.A N     ASN 27.A O     no hydrogen  2.901  N/A
MET 32.A N     LEU 28.A O     no hydrogen  2.948  N/A
PHE 33.A N     VAL 29.A O     no hydrogen  3.049  N/A
ASP 34.A N     ASP 30.A O     no hydrogen  3.057  N/A
VAL 35.A N     ALA 31.A O     no hydrogen  2.876  N/A
MET 36.A N     MET 32.A O     no hydrogen  2.862  N/A
TYR 37.A N     PHE 33.A O     no hydrogen  2.909  N/A
TYR 37.A OH    GLU 69.A OE2   no hydrogen  2.907  N/A
LYS 38.A N     ASP 34.A O     no hydrogen  2.935  N/A
THR 39.A N     VAL 35.A O     no hydrogen  2.972  N/A
THR 39.A OG1   VAL 35.A O     no hydrogen  2.920  N/A
THR 39.A OG1   MET 36.A O     no hydrogen  3.394  N/A
ASP 40.A N     TYR 37.A O     no hydrogen  3.465  N/A
GLY 41.A N     MET 36.A O     no hydrogen  2.920  N/A
LEU 44.A N     VAL 57.A O     no hydrogen  2.885  N/A
SER 45.A N     GLN 48.A OE1   no hydrogen  3.010  N/A
SER 45.A OG    GLN 48.A OE1   no hydrogen  3.101  N/A
ALA 46.A N     LEU 55.A O     no hydrogen  2.904  N/A
GLN 48.A N     SER 45.A O     no hydrogen  2.925  N/A
GLN 48.A NE2   SER 93.A OG    no hydrogen  3.226  N/A
VAL 49.A N     ALA 46.A O     no hydrogen  2.924  N/A
GLY 50.A N     PRO 47.A O     no hydrogen  2.937  N/A
LEU 51.A N     ALA 46.A O     no hydrogen  3.129  N/A
ASN 52.A ND2   ILE 10.A O     no hydrogen  2.693  N/A
ASN 52.A ND2   ASN 15.A OD1   no hydrogen  2.709  N/A
VAL 53.A N     LEU 51.A O     no hydrogen  2.937  N/A
GLN 54.A N     LYS 16.A O     no hydrogen  2.839  N/A
GLN 54.A NE2   PRO 75.A O     no hydrogen  3.533  N/A
MET 56.A N     LEU 72.A O     no hydrogen  3.041  N/A
VAL 57.A N     LEU 44.A O     no hydrogen  3.003  N/A
PHE 58.A N     ILE 70.A O     no hydrogen  2.935  N/A
ASN 59.A N     ILE 42.A O     no hydrogen  2.973  N/A
ASN 59.A ND2   TYR 37.A OH    no hydrogen  2.999  N/A
ASN 59.A ND2   GLU 63.A O     no hydrogen  3.620  N/A
ASN 59.A ND2   GLU 66.A O     no hydrogen  2.931  N/A
ALA 61.A N     ASN 59.A OD1   no hydrogen  3.150  N/A
GLY 62.A N     ASN 59.A O     no hydrogen  2.897  N/A
GLU 66.A N     GLU 63.A O     no hydrogen  3.145  N/A
LYS 68.A N     ASN 59.A OD1   no hydrogen  3.137  N/A
ILE 70.A N     PHE 58.A O     no hydrogen  2.899  N/A
LEU 72.A N     MET 56.A O     no hydrogen  3.039  N/A
VAL 73.A N     ARG 112.A O    no hydrogen  2.981  N/A
ASN 74.A N     GLN 54.A O     no hydrogen  2.963  N/A
ASN 74.A ND2   ILE 18.A O     no hydrogen  2.767  N/A
LYS 76.A N     ASP 110.A O    no hydrogen  2.764  N/A
LYS 78.A N     LYS 108.A O    no hydrogen  2.723  N/A
LYS 79.A N     LYS 108.A O    no hydrogen  3.378  N/A
SER 81.A N     SER 106.A O    no hydrogen  2.967  N/A
SER 81.A OG    SER 106.A O    no hydrogen  2.760  N/A
SER 81.A OG    SER 106.A OG   no hydrogen  2.394  N/A
VAL 85.A N     ARG 103.A O    no hydrogen  3.004  N/A
PHE 87.A N     VAL 101.A O    no hydrogen  3.126  N/A
GLU 89.A N     ALA 99.A O     no hydrogen  3.020  N/A
CYS 91.A SG    HIS 133.A NE2  no hydrogen  3.507  N/A
CYS 91.A SG    HIS 137.A NE2  no hydrogen  3.334  N/A
SER 93.A OG    VAL 4.A O      no hydrogen  2.529  N/A
PHE 94.A N     CYS 91.A O     no hydrogen  2.875  N/A
ILE 97.A N     PHE 94.A O     no hydrogen  3.128  N/A
ALA 99.A N     GLU 89.A O     no hydrogen  2.871  N/A
VAL 101.A N    PHE 87.A O     no hydrogen  2.956  N/A
ARG 103.A N    VAL 85.A O     no hydrogen  3.217  N/A
ARG 103.A NE   GLU 89.A OE1   no hydrogen  2.902  N/A
ARG 103.A NH1  ASP 136.A OD1  no hydrogen  2.836  N/A
ARG 103.A NH2  GLU 89.A OE2   no hydrogen  3.063  N/A
GLN 105.A N    LYS 83.A O     no hydrogen  3.072  N/A
SER 106.A N    SER 81.A OG    no hydrogen  2.482  N/A
SER 106.A OG   SER 81.A OG    no hydrogen  2.394  N/A
VAL 107.A N    LEU 123.A O    no hydrogen  2.922  N/A
LYS 108.A N    LYS 79.A O     no hydrogen  2.992  N/A
ILE 109.A N    ILE 121.A O    no hydrogen  2.992  N/A
ASP 110.A N    LYS 76.A O     no hydrogen  3.039  N/A
ALA 111.A N    PHE 119.A O    no hydrogen  3.086  N/A
ARG 112.A N    VAL 73.A O     no hydrogen  2.749  N/A
ASP 113.A N    GLU 117.A O    no hydrogen  2.847  N/A
THR 115.A N    ASP 113.A OD1  no hydrogen  2.691  N/A
THR 115.A OG1  ASP 113.A OD1  no hydrogen  2.740  N/A
GLY 116.A N    ASP 113.A O    no hydrogen  3.229  N/A
GLY 116.A N    ASP 113.A OD1  no hydrogen  3.226  N/A
GLU 117.A N    ASP 113.A OD1  no hydrogen  3.278  N/A
PHE 119.A N    ALA 111.A O    no hydrogen  2.873  N/A
SER 120.A OG   ASP 110.A OD1  no hydrogen  2.440  N/A
ILE 121.A N    ILE 109.A O    no hydrogen  3.175  N/A
LEU 123.A N    VAL 107.A O    no hydrogen  2.927  N/A
ALA 128.A N    SER 124.A O    no hydrogen  3.059  N/A
ARG 129.A N    ARG 125.A O    no hydrogen  3.163  N/A
ARG 129.A NE   GLU 89.A OE1   no hydrogen  2.687  N/A
ARG 129.A NH1  VAL 85.A O     no hydrogen  2.863  N/A
ARG 129.A NH2  GLU 89.A OE1   no hydrogen  3.086  N/A
ARG 129.A NH2  VAL 101.A O    no hydrogen  2.150  N/A
ILE 130.A N    LEU 126.A O    no hydrogen  2.866  N/A
PHE 131.A N    PRO 127.A O    no hydrogen  3.076  N/A
GLN 132.A N    ALA 128.A O    no hydrogen  3.108  N/A
GLN 132.A NE2  PRO 104.A O    no hydrogen  2.818  N/A
GLN 132.A NE2  ALA 128.A O    no hydrogen  2.929  N/A
HIS 133.A N    ARG 129.A O    no hydrogen  3.114  N/A
HIS 133.A ND1  GLU 89.A OE2   no hydrogen  2.706  N/A
GLU 134.A N    ILE 130.A O    no hydrogen  2.913  N/A
TYR 135.A N    PHE 131.A O    no hydrogen  2.660  N/A
ASP 136.A N    GLN 132.A O    no hydrogen  2.809  N/A
HIS 137.A N    HIS 133.A O    no hydrogen  3.348  N/A
LEU 138.A N    GLU 134.A O    no hydrogen  3.056  N/A
GLU 139.A N    TYR 135.A O    no hydrogen  3.208  N/A
GLU 139.A N    ASP 136.A O    no hydrogen  2.844  N/A
GLY 140.A N    HIS 137.A O    no hydrogen  3.039  N/A
VAL 141.A N    ASP 136.A O    no hydrogen  2.913  N/A
LEU 142.A N    ASP 145.A OD2  no hydrogen  2.932  N/A
ASP 145.A N    LEU 142.A O    no hydrogen  2.999  N/A
ARG 146.A N    PHE 143.A O    no hydrogen  3.046  N/A
ARG 146.A NE   ASP 136.A OD1  no hydrogen  2.695  N/A
ARG 146.A NE   ASP 136.A OD2  no hydrogen  3.369  N/A
ARG 146.A NH2  ASP 136.A OD2  no hydrogen  2.742  N/A
MET 147.A N    PHE 144.A O    no hydrogen  3.131  N/A
VAL 151.A N    THR 148.A O    no hydrogen  3.137  N/A
LEU 152.A N    THR 148.A O    no hydrogen  2.975  N/A
ASP 153.A N    ASP 149.A O    no hydrogen  3.181  N/A
SER 154.A N    GLN 150.A O    no hydrogen  3.443  N/A
SER 154.A OG   VAL 151.A O    no hydrogen  2.618  N/A
ILE 155.A N    LEU 152.A O    no hydrogen  3.032  N/A
ARG 156.A N    ASP 153.A O    no hydrogen  3.296  N/A
LEU 159.A N    ILE 155.A O    no hydrogen  2.915  N/A
GLU 160.A N    ARG 156.A O    no hydrogen  2.896  N/A
ALA 161.A N    GLU 157.A O    no hydrogen  2.997  N/A
LEU 162.A N    GLU 158.A O    no hydrogen  3.427  N/A
GLU 163.A N    LEU 159.A O    no hydrogen  2.929  N/A
LYS 164.A N    GLU 160.A O    no hydrogen  2.717  N/A
LYS 165.A N    ALA 161.A O    no hydrogen  2.939  N/A
TYR 166.A N    LEU 162.A O    no hydrogen  3.056  N/A
GLU 167.A N    GLU 163.A O    no hydrogen  2.987  N/A
GLU 168.A N    LYS 164.A O    no hydrogen  2.694  N/A
LYS 169.A N    LYS 165.A O    no hydrogen  2.963  N/A
THR 170.A N    TYR 166.A O    no hydrogen  2.885  N/A
THR 170.A OG1  TYR 166.A O    no hydrogen  2.708  N/A
GLY 171.A N    GLU 167.A O    no hydrogen  2.961  N/A
LEU 172.A N    THR 170.A OG1  no hydrogen  3.164  N/A
SER 174.A N    GLU 167.A OE2  no hydrogen  2.904  N/A
SER 174.A OG   GLU 176.A O    no hydrogen  2.554  N/A
VAL 178.A N    GLU 163.A OE1  no hydrogen  2.898  N/A
ALA 180.A N    ARG 177.A O    no hydrogen  2.921  N/A