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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     GLY 6.A O      no hydrogen  3.193  N/A
LEU 4.A N      TRP 8.A O      no hydrogen  2.983  N/A
PHE 5.A N      TYR 33.A O     no hydrogen  2.893  N/A
GLY 6.A N      LYS 3.A O      no hydrogen  3.082  N/A
LYS 7.A N      LEU 4.A O      no hydrogen  3.174  N/A
TRP 8.A N      LEU 4.A O      no hydrogen  3.172  N/A
SER 9.A OG     ASP 1.A OD2    no hydrogen  3.408  N/A
THR 10.A OG1   ASP 11.A OD2   no hydrogen  3.522  N/A
VAL 13.A N     THR 10.A O     no hydrogen  3.353  N/A
GLN 14.A N     GLN 95.A OE1   no hydrogen  3.019  N/A
SER 19.A OG    ASP 17.A OD2   no hydrogen  3.248  N/A
GLN 21.A NE2   ASP 22.A OD2   no hydrogen  3.456  N/A
ASP 22.A N     ILE 18.A O     no hydrogen  2.993  N/A
TYR 23.A N     LEU 20.A O     no hydrogen  3.263  N/A
ILE 24.A N     LEU 20.A O     no hydrogen  2.896  N/A
LYS 27.A NZ    THR 10.A O     no hydrogen  3.044  N/A
LYS 27.A NZ    ASP 11.A O     no hydrogen  2.856  N/A
LYS 27.A NZ    VAL 13.A O     no hydrogen  2.431  N/A
TYR 30.A N     LYS 27.A O     no hydrogen  3.160  N/A
SER 37.A N     GLU 55.A OE2   no hydrogen  2.862  N/A
ARG 47.A NH1   ARG 40.A O     no hydrogen  3.388  N/A
GLN 50.A NE2   PHE 46.A O     no hydrogen  3.356  N/A
CYS 51.A N     ARG 47.A O     no hydrogen  3.000  N/A
CYS 51.A SG    PRO 52.A O     no hydrogen  3.703  N/A
ARG 56.A N     PRO 52.A O     no hydrogen  3.144  N/A
ARG 56.A NH2   ASN 128.A OD1  no hydrogen  2.436  N/A
LEU 57.A N     ILE 53.A O     no hydrogen  2.912  N/A
THR 58.A N     VAL 54.A O     no hydrogen  2.935  N/A
THR 58.A OG1   VAL 54.A O     no hydrogen  2.921  N/A
ASN 59.A N     GLU 55.A O     no hydrogen  2.899  N/A
SER 60.A N     ARG 56.A O     no hydrogen  2.934  N/A
MET 61.A N     LEU 57.A O     no hydrogen  2.836  N/A
MET 62.A N     THR 58.A O     no hydrogen  3.050  N/A
ASN 67.A N     HIS 64.A O     no hydrogen  2.828  N/A
LYS 71.A NZ    GLU 55.A OE2   no hydrogen  3.531  N/A
THR 74.A N     LYS 70.A O     no hydrogen  3.011  N/A
THR 74.A OG1   LYS 70.A O     no hydrogen  2.898  N/A
THR 74.A OG1   LYS 71.A O     no hydrogen  2.896  N/A
VAL 75.A N     LYS 71.A O     no hydrogen  2.857  N/A
ARG 76.A N     LEU 72.A O     no hydrogen  2.996  N/A
ILE 77.A N     MET 73.A O     no hydrogen  2.928  N/A
VAL 78.A N     THR 74.A O     no hydrogen  2.912  N/A
LYS 79.A N     VAL 75.A O     no hydrogen  2.933  N/A
HIS 80.A N     ARG 76.A O     no hydrogen  2.944  N/A
ALA 81.A N     ILE 77.A O     no hydrogen  2.908  N/A
PHE 82.A N     VAL 78.A O     no hydrogen  2.902  N/A
GLU 83.A N     LYS 79.A O     no hydrogen  2.961  N/A
ILE 84.A N     HIS 80.A O     no hydrogen  2.951  N/A
ILE 85.A N     ALA 81.A O     no hydrogen  2.894  N/A
HIS 86.A N     PHE 82.A O     no hydrogen  2.939  N/A
LEU 87.A N     GLU 83.A O     no hydrogen  2.949  N/A
LEU 88.A N     ILE 84.A O     no hydrogen  2.897  N/A
THR 89.A N     ILE 85.A O     no hydrogen  2.926  N/A
THR 89.A OG1   ILE 85.A O     no hydrogen  3.378  N/A
GLY 90.A N     HIS 86.A O     no hydrogen  3.149  N/A
GLU 91.A N     THR 89.A OG1   no hydrogen  2.756  N/A
ASN 92.A ND2   SER 9.A O      no hydrogen  3.221  N/A
GLN 95.A NE2   GLN 14.A O     no hydrogen  3.200  N/A
GLN 95.A NE2   ASN 99.A OD1   no hydrogen  2.962  N/A
VAL 96.A N     ASN 92.A O     no hydrogen  2.969  N/A
LEU 97.A N     PRO 93.A O     no hydrogen  2.857  N/A
VAL 98.A N     LEU 94.A O     no hydrogen  2.951  N/A
ASN 99.A N     GLN 95.A O     no hydrogen  2.952  N/A
ALA 100.A N    VAL 96.A O     no hydrogen  2.907  N/A
ILE 101.A N    LEU 97.A O     no hydrogen  2.927  N/A
ILE 102.A N    VAL 98.A O     no hydrogen  2.959  N/A
ASN 103.A N    ASN 99.A O     no hydrogen  2.924  N/A
SER 104.A N    ALA 100.A O    no hydrogen  2.889  N/A
SER 104.A N    ILE 101.A O    no hydrogen  3.294  N/A
SER 104.A OG   ALA 100.A O    no hydrogen  2.280  N/A
GLY 105.A N    ILE 101.A O    no hydrogen  2.978  N/A
ARG 107.A N    GLU 177.A OE1  no hydrogen  2.984  N/A
ARG 107.A NE   GLU 177.A OE1  no hydrogen  3.033  N/A
ARG 107.A NH2  GLU 177.A OE1  no hydrogen  3.532  N/A
ARG 107.A NH2  GLU 177.A OE2  no hydrogen  2.768  N/A
ASP 109.A N    VAL 119.A O    no hydrogen  2.909  N/A
THR 111.A N    GLN 117.A O    no hydrogen  2.930  N/A
ARG 112.A NE   THR 111.A O    no hydrogen  3.129  N/A
ARG 115.A NH1  ARG 115.A O    no hydrogen  3.528  N/A
VAL 119.A N    ASP 109.A O    no hydrogen  2.847  N/A
VAL 121.A N    ARG 107.A O    no hydrogen  2.951  N/A
ARG 125.A N    SER 122.A OG   no hydrogen  3.256  N/A
ARG 126.A N    SER 122.A O    no hydrogen  2.915  N/A
ARG 126.A NE   GLY 105.A O    no hydrogen  3.344  N/A
ARG 126.A NH2  GLY 105.A O    no hydrogen  3.004  N/A
VAL 127.A N    PRO 123.A O    no hydrogen  2.944  N/A
ASN 128.A N    LEU 124.A O    no hydrogen  2.932  N/A
GLN 129.A N    ARG 125.A O    no hydrogen  2.864  N/A
ALA 130.A N    ARG 126.A O    no hydrogen  2.911  N/A
ILE 131.A N    VAL 127.A O    no hydrogen  2.991  N/A
TRP 132.A N    ASN 128.A O    no hydrogen  2.950  N/A
LEU 133.A N    GLN 129.A O    no hydrogen  2.886  N/A
LEU 134.A N    ALA 130.A O    no hydrogen  2.968  N/A
CYS 135.A N    ILE 131.A O    no hydrogen  2.989  N/A
CYS 135.A SG   LEU 57.A O     no hydrogen  4.046  N/A
CYS 135.A SG   ILE 131.A O    no hydrogen  3.271  N/A
THR 136.A N    TRP 132.A O    no hydrogen  2.918  N/A
THR 136.A OG1  TRP 132.A O    no hydrogen  2.520  N/A
GLY 137.A N    LEU 133.A O    no hydrogen  2.905  N/A
ALA 138.A N    LEU 134.A O    no hydrogen  2.985  N/A
ARG 139.A N    CYS 135.A O    no hydrogen  2.932  N/A
GLU 140.A N    THR 136.A O    no hydrogen  2.934  N/A
ALA 141.A N    GLY 137.A O    no hydrogen  2.920  N/A
ALA 142.A N    ALA 138.A O    no hydrogen  2.926  N/A
ALA 142.A N    ARG 139.A O    no hydrogen  3.219  N/A
ILE 146.A N    ASN 145.A OD1  no hydrogen  2.805  N/A
LYS 147.A NZ   ASP 155.A OD1  no hydrogen  2.920  N/A
CYS 152.A N    THR 148.A O    no hydrogen  2.983  N/A
CYS 152.A SG   THR 148.A O    no hydrogen  3.115  N/A
LEU 153.A N    ILE 149.A O    no hydrogen  2.883  N/A
ALA 154.A N    ALA 150.A O    no hydrogen  2.921  N/A
ASP 155.A N    GLU 151.A O    no hydrogen  2.932  N/A
GLU 156.A N    CYS 152.A O    no hydrogen  2.898  N/A
LEU 157.A N    LEU 153.A O    no hydrogen  2.930  N/A
ILE 158.A N    ALA 154.A O    no hydrogen  2.921  N/A
ASN 159.A N    ASP 155.A O    no hydrogen  2.926  N/A
ALA 160.A N    GLU 156.A O    no hydrogen  2.922  N/A
ALA 161.A N    LEU 157.A O    no hydrogen  2.895  N/A
LYS 162.A N    ILE 158.A O    no hydrogen  2.942  N/A
GLY 163.A N    ALA 160.A O    no hydrogen  3.357  N/A
SER 164.A N    ASN 159.A O    no hydrogen  2.991  N/A
ASN 166.A N    SER 164.A OG   no hydrogen  3.356  N/A
SER 167.A OG   GLU 156.A OE1  no hydrogen  3.408  N/A
TYR 168.A N    GLU 156.A OE1  no hydrogen  3.051  N/A
ALA 169.A N    GLU 156.A OE1  no hydrogen  3.405  N/A
LYS 171.A N    SER 167.A O    no hydrogen  2.952  N/A
LYS 172.A N    TYR 168.A O    no hydrogen  2.897  N/A
LYS 172.A NZ   TYR 168.A OH   no hydrogen  2.751  N/A
LYS 173.A N    ALA 169.A O    no hydrogen  2.920  N/A
LYS 173.A NZ   ASN 103.A O    no hydrogen  2.925  N/A
LYS 173.A NZ   GLY 105.A O    no hydrogen  3.152  N/A
ASP 174.A N    ILE 170.A O    no hydrogen  2.908  N/A
GLU 175.A N    LYS 171.A O    no hydrogen  2.928  N/A
LEU 176.A N    LYS 172.A O    no hydrogen  2.920  N/A
GLU 177.A N    LYS 173.A O    no hydrogen  2.934  N/A
ARG 178.A N    ASP 174.A O    no hydrogen  2.903  N/A
ARG 178.A NE   GLU 175.A OE1  no hydrogen  2.616  N/A
ARG 178.A NH2  GLU 175.A OE2  no hydrogen  2.751  N/A
VAL 179.A N    GLU 175.A O    no hydrogen  2.926  N/A
ALA 180.A N    LEU 176.A O    no hydrogen  2.941  N/A
LYS 181.A N    GLU 177.A O    no hydrogen  2.875  N/A
SER 182.A N    ARG 178.A O    no hydrogen  2.937  N/A
ASN 183.A N    VAL 179.A O    no hydrogen  2.896  N/A
ASN 183.A ND2  VAL 179.A O    no hydrogen  2.417  N/A
ARG 184.A N    LYS 181.A O    no hydrogen  3.333  N/A
ARG 184.A NE   GLU 108.A OE1  no hydrogen  3.338  N/A