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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 3.A NE1    LEU 78.A O     no hydrogen  3.081  N/A
SER 4.A N      GLU 7.A OE2    no hydrogen  3.010  N/A
GLU 6.A N      GLU 6.A OE1    no hydrogen  2.876  N/A
GLU 7.A N      SER 4.A OG     no hydrogen  2.955  N/A
LYS 8.A N      SER 4.A O      no hydrogen  3.067  N/A
LYS 8.A NZ     ASP 79.A OD2   no hydrogen  3.517  N/A
GLN 9.A N      ALA 5.A O      no hydrogen  3.090  N/A
LEU 10.A N     GLU 6.A O      no hydrogen  2.807  N/A
ILE 11.A N     GLU 7.A O      no hydrogen  2.928  N/A
THR 12.A N     LYS 8.A O      no hydrogen  2.943  N/A
THR 12.A OG1   LYS 8.A O      no hydrogen  2.983  N/A
GLY 13.A N     GLN 9.A O      no hydrogen  2.972  N/A
LEU 14.A N     LEU 10.A O     no hydrogen  3.255  N/A
TRP 15.A N     ILE 11.A O     no hydrogen  2.987  N/A
GLY 16.A N     THR 12.A O     no hydrogen  3.387  N/A
LYS 17.A N     LEU 14.A O     no hydrogen  2.880  N/A
VAL 18.A N     TRP 15.A O     no hydrogen  3.053  N/A
ASP 22.A N     ASN 19.A OD1   no hydrogen  2.965  N/A
CYS 23.A N     ASN 19.A O     no hydrogen  2.794  N/A
GLY 24.A N     VAL 20.A O     no hydrogen  2.928  N/A
ALA 25.A N     ALA 21.A O     no hydrogen  3.101  N/A
GLU 26.A N     ASP 22.A O     no hydrogen  3.027  N/A
ALA 27.A N     CYS 23.A O     no hydrogen  2.943  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  3.096  N/A
ALA 29.A N     ALA 25.A O     no hydrogen  2.959  N/A
ARG 30.A N     GLU 26.A O     no hydrogen  2.988  N/A
ARG 30.A NE    GLU 26.A OE1   no hydrogen  2.739  N/A
ARG 30.A NH2   GLU 26.A OE1   no hydrogen  2.694  N/A
LEU 31.A N     ALA 27.A O     no hydrogen  3.024  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.177  N/A
ILE 33.A N     ALA 29.A O     no hydrogen  2.901  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  2.532  N/A
TYR 35.A N     LEU 31.A O     no hydrogen  2.930  N/A
TRP 37.A NE1   ASN 102.A OD1  no hydrogen  3.081  N/A
THR 38.A N     TYR 35.A O     no hydrogen  2.921  N/A
THR 38.A OG1   LEU 31.A O     no hydrogen  3.274  N/A
THR 38.A OG1   TYR 35.A O     no hydrogen  2.754  N/A
GLN 39.A N     PRO 36.A O     no hydrogen  2.908  N/A
GLN 39.A NE2   LEU 32.A O     no hydrogen  2.844  N/A
ARG 40.A N     TRP 37.A O     no hydrogen  3.132  N/A
PHE 41.A N     THR 38.A O     no hydrogen  3.192  N/A
PHE 42.A N     GLN 39.A O     no hydrogen  3.024  N/A
PHE 45.A N     PHE 42.A O     no hydrogen  2.977  N/A
GLY 46.A N     ALA 43.A O     no hydrogen  3.274  N/A
SER 49.A N     ASN 47.A OD1   no hydrogen  2.976  N/A
SER 49.A OG    ASN 47.A OD1   no hydrogen  2.652  N/A
ALA 53.A N     SER 50.A OG    no hydrogen  3.091  N/A
ILE 54.A N     SER 50.A O     no hydrogen  2.735  N/A
LEU 55.A N     PRO 51.A O     no hydrogen  2.749  N/A
GLY 56.A N     THR 52.A O     no hydrogen  2.958  N/A
ASN 57.A N     ILE 54.A O     no hydrogen  3.126  N/A
ASN 57.A ND2   PHE 45.A O     no hydrogen  3.070  N/A
ASN 57.A ND2   ASN 47.A O     no hydrogen  2.856  N/A
MET 59.A N     ASN 57.A OD1   no hydrogen  2.989  N/A
VAL 60.A N     ASN 57.A OD1   no hydrogen  3.246  N/A
ARG 61.A N     ASN 57.A O     no hydrogen  3.183  N/A
ALA 62.A N     PRO 58.A O     no hydrogen  2.917  N/A
HIS 63.A N     MET 59.A O     no hydrogen  2.802  N/A
GLY 64.A N     VAL 60.A O     no hydrogen  2.897  N/A
LYS 65.A N     ARG 61.A O     no hydrogen  3.227  N/A
LYS 66.A N     ALA 62.A O     no hydrogen  3.332  N/A
VAL 67.A N     HIS 63.A O     no hydrogen  2.943  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  3.009  N/A
THR 69.A N     LYS 65.A O     no hydrogen  2.957  N/A
THR 69.A OG1   LYS 65.A O     no hydrogen  2.658  N/A
SER 70.A N     LYS 66.A O     no hydrogen  3.231  N/A
SER 70.A OG    VAL 67.A O     no hydrogen  2.775  N/A
PHE 71.A N     VAL 67.A O     no hydrogen  3.287  N/A
GLY 72.A N     LEU 68.A O     no hydrogen  3.071  N/A
ASP 73.A N     THR 69.A O     no hydrogen  3.239  N/A
ASP 73.A N     SER 70.A O     no hydrogen  2.836  N/A
ALA 74.A N     SER 70.A O     no hydrogen  3.272  N/A
VAL 75.A N     PHE 71.A O     no hydrogen  3.099  N/A
LYS 76.A N     GLY 72.A O     no hydrogen  3.011  N/A
ASN 80.A N     ASN 77.A O     no hydrogen  3.380  N/A
ASN 83.A ND2   ASN 80.A OD1   no hydrogen  3.326  N/A
THR 84.A N     ASN 80.A O     no hydrogen  3.088  N/A
THR 84.A OG1   ASN 80.A O     no hydrogen  2.966  N/A
PHE 85.A N     ILE 81.A O     no hydrogen  3.150  N/A
SER 86.A N     ASN 83.A O     no hydrogen  3.283  N/A
SER 89.A N     PHE 85.A O     no hydrogen  2.816  N/A
SER 89.A OG    LEU 141.A O    no hydrogen  2.751  N/A
GLU 90.A N     SER 86.A O     no hydrogen  3.204  N/A
LEU 91.A N     GLN 87.A O     no hydrogen  3.191  N/A
HIS 92.A N     LEU 88.A O     no hydrogen  2.986  N/A
HIS 92.A ND1   LEU 88.A O     no hydrogen  2.624  N/A
CYS 93.A N     SER 89.A O     no hydrogen  2.885  N/A
CYS 93.A SG    SER 89.A O     no hydrogen  3.306  N/A
CYS 93.A SG    SER 89.A OG    no hydrogen  3.697  N/A
CYS 93.A SG    LEU 141.A O    no hydrogen  3.218  N/A
ASP 94.A N     GLU 90.A O     no hydrogen  2.855  N/A
LYS 95.A N     GLU 90.A O     no hydrogen  3.220  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  3.273  N/A
LEU 96.A N     LEU 91.A O     no hydrogen  2.836  N/A
VAL 98.A N     HIS 92.A O     no hydrogen  3.041  N/A
GLU 101.A N    ASP 99.A OD1   no hydrogen  2.893  N/A
ASN 102.A N    ASP 99.A O     no hydrogen  2.908  N/A
ASN 102.A ND2  ASP 99.A O     no hydrogen  3.048  N/A
PHE 103.A N    PRO 100.A O    no hydrogen  2.904  N/A
ARG 104.A N    PRO 100.A O    no hydrogen  3.426  N/A
ARG 104.A NE   ASP 108.A OD2  no hydrogen  2.844  N/A
ARG 104.A NH1  GLU 101.A OE2  no hydrogen  3.235  N/A
LEU 105.A N    GLU 101.A O    no hydrogen  3.131  N/A
LEU 106.A N    ASN 102.A O    no hydrogen  2.989  N/A
GLY 107.A N    PHE 103.A O    no hydrogen  3.081  N/A
ASP 108.A N    ARG 104.A O    no hydrogen  2.951  N/A
ILE 109.A N    LEU 105.A O    no hydrogen  3.011  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.997  N/A
ILE 111.A N    GLY 107.A O    no hydrogen  3.097  N/A
ILE 112.A N    ASP 108.A O    no hydrogen  3.205  N/A
VAL 113.A N    ILE 109.A O    no hydrogen  2.872  N/A
LEU 114.A N    LEU 110.A O    no hydrogen  2.777  N/A
ALA 115.A N    ILE 111.A O    no hydrogen  2.861  N/A
ALA 116.A N    ILE 112.A O    no hydrogen  2.936  N/A
HIS 117.A N    VAL 113.A O    no hydrogen  2.965  N/A
PHE 118.A N    LEU 114.A O    no hydrogen  2.925  N/A
SER 119.A N    ALA 115.A O    no hydrogen  2.886  N/A
ASP 121.A N    PHE 118.A O    no hydrogen  3.160  N/A
PHE 122.A N    SER 119.A O    no hydrogen  3.032  N/A
GLU 125.A N    GLU 125.A OE1  no hydrogen  2.820  N/A
CYS 126.A N    THR 123.A OG1  no hydrogen  3.083  N/A
GLN 127.A N    THR 123.A O    no hydrogen  2.822  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.937  N/A
ALA 129.A N    GLU 125.A O    no hydrogen  3.093  N/A
TRP 130.A N    CYS 126.A O    no hydrogen  2.975  N/A
GLN 131.A N    GLN 127.A O    no hydrogen  2.820  N/A
GLN 131.A NE2  ASP 108.A OD1  no hydrogen  3.433  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  3.109  N/A
LYS 132.A NZ   HIS 2.A O      no hydrogen  2.972  N/A
LYS 132.A NZ   GLU 7.A OE1    no hydrogen  3.291  N/A
LYS 132.A NZ   GLU 7.A OE2    no hydrogen  3.104  N/A
LEU 133.A N    ALA 129.A O    no hydrogen  2.960  N/A
VAL 134.A N    TRP 130.A O    no hydrogen  2.912  N/A
ARG 135.A N    GLN 131.A O    no hydrogen  2.975  N/A
VAL 136.A N    LYS 132.A O    no hydrogen  2.934  N/A
VAL 137.A N    LEU 133.A O    no hydrogen  2.950  N/A
ALA 138.A N    VAL 134.A O    no hydrogen  2.968  N/A
HIS 139.A N    ARG 135.A O    no hydrogen  2.972  N/A
ALA 140.A N    VAL 136.A O    no hydrogen  2.959  N/A
LEU 141.A N    VAL 137.A O    no hydrogen  2.836  N/A
ALA 142.A N    ALA 138.A O    no hydrogen  3.089  N/A
ALA 142.A N    HIS 139.A O    no hydrogen  3.101  N/A
ARG 143.A N    ALA 140.A O    no hydrogen  3.359  N/A
LYS 144.A N    SER 89.A OG    no hydrogen  2.960  N/A
TYR 145.A N    ALA 142.A O    no hydrogen  2.893  N/A
TYR 145.A OH   VAL 98.A O     no hydrogen  2.647  N/A
HIS 146.A N    ARG 143.A O    no hydrogen  3.090  N/A