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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A NZ    TYR 12.A OH    no hydrogen  3.260  N/A
LYS 21.A NZ    ASP 25.A OD2   no hydrogen  3.127  N/A
ARG 23.A NH2   ARG 17.A O     no hydrogen  3.024  N/A
LEU 24.A N     GLU 20.A O     no hydrogen  2.922  N/A
ASP 25.A N     LYS 21.A O     no hydrogen  2.937  N/A
GLN 26.A N     SER 22.A O     no hydrogen  2.949  N/A
GLU 27.A N     ARG 23.A O     no hydrogen  2.925  N/A
LEU 28.A N     LEU 24.A O     no hydrogen  2.939  N/A
LYS 29.A N     ASP 25.A O     no hydrogen  2.914  N/A
LEU 30.A N     GLN 26.A O     no hydrogen  3.009  N/A
ILE 31.A N     GLU 27.A O     no hydrogen  2.918  N/A
GLY 32.A N     LEU 28.A O     no hydrogen  2.914  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.907  N/A
TYR 34.A N     LEU 30.A O     no hydrogen  2.996  N/A
LEU 36.A N     ILE 31.A O     no hydrogen  3.191  N/A
ARG 37.A N     GLU 41.A OE2   no hydrogen  2.980  N/A
ARG 37.A NH2   GLU 41.A OE1   no hydrogen  3.454  N/A
LYS 39.A NZ    GLU 27.A OE1   no hydrogen  3.551  N/A
GLU 41.A N     ASN 38.A OD1   no hydrogen  3.413  N/A
VAL 42.A N     ASN 38.A O     no hydrogen  3.263  N/A
TRP 43.A N     LYS 39.A O     no hydrogen  2.831  N/A
TRP 43.A NE1   GLU 27.A OE2   no hydrogen  3.207  N/A
ARG 44.A N     ARG 40.A O     no hydrogen  2.874  N/A
VAL 45.A N     GLU 41.A O     no hydrogen  3.099  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  2.997  N/A
PHE 47.A N     TRP 43.A O     no hydrogen  2.864  N/A
THR 48.A N     ARG 44.A O     no hydrogen  3.046  N/A
THR 48.A OG1   VAL 45.A O     no hydrogen  2.846  N/A
LEU 49.A N     VAL 45.A O     no hydrogen  3.031  N/A
ALA 50.A N     LYS 46.A O     no hydrogen  2.910  N/A
LYS 51.A N     PHE 47.A O     no hydrogen  2.962  N/A
ILE 52.A N     THR 48.A O     no hydrogen  3.038  N/A
ARG 53.A N     LEU 49.A O     no hydrogen  2.933  N/A
LYS 54.A N     ALA 50.A O     no hydrogen  2.912  N/A
ALA 55.A N     LYS 51.A O     no hydrogen  3.024  N/A
ALA 56.A N     ILE 52.A O     no hydrogen  2.982  N/A
ARG 57.A N     ARG 53.A O     no hydrogen  2.871  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  3.006  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  3.005  N/A
LEU 60.A N     ALA 56.A O     no hydrogen  2.877  N/A
THR 61.A N     ARG 57.A O     no hydrogen  2.917  N/A
THR 61.A OG1   ARG 57.A O     no hydrogen  3.057  N/A
LEU 62.A N     GLU 58.A O     no hydrogen  3.035  N/A
ASP 66.A N     ASP 63.A O     no hydrogen  3.382  N/A
ARG 68.A N     ASP 66.A OD1   no hydrogen  3.342  N/A
ARG 68.A NH2   GLU 58.A OE2   no hydrogen  3.123  N/A
ARG 69.A NH1   LEU 62.A O     no hydrogen  2.631  N/A
LEU 70.A N     ASP 66.A O     no hydrogen  2.915  N/A
PHE 71.A N     PRO 67.A O     no hydrogen  2.919  N/A
GLU 72.A N     ARG 68.A O     no hydrogen  2.930  N/A
GLY 73.A N     ARG 69.A O     no hydrogen  2.878  N/A
ASN 74.A N     LEU 70.A O     no hydrogen  2.955  N/A
ALA 75.A N     PHE 71.A O     no hydrogen  2.972  N/A
LEU 76.A N     GLU 72.A O     no hydrogen  2.915  N/A
LEU 77.A N     GLY 73.A O     no hydrogen  2.926  N/A
ARG 78.A N     ASN 74.A O     no hydrogen  2.870  N/A
ARG 79.A N     ALA 75.A O     no hydrogen  2.942  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  2.966  N/A
VAL 81.A N     LEU 77.A O     no hydrogen  2.923  N/A
ARG 82.A N     ARG 78.A O     no hydrogen  2.879  N/A
ILE 83.A N     ARG 79.A O     no hydrogen  2.911  N/A
GLY 84.A N     LEU 80.A O     no hydrogen  3.004  N/A
LEU 86.A N     LEU 80.A O     no hydrogen  3.403  N/A
ILE 96.A N     LYS 92.A O     no hydrogen  3.036  N/A
LEU 97.A N     LEU 93.A O     no hydrogen  2.929  N/A
GLY 98.A N     ASP 94.A O     no hydrogen  2.943  N/A
LEU 99.A N     ILE 96.A O     no hydrogen  3.133  N/A
LYS 100.A N    ASP 103.A OD1  no hydrogen  3.139  N/A
LEU 105.A N    ILE 101.A O    no hydrogen  3.060  N/A
GLU 106.A N    GLU 102.A O    no hydrogen  2.845  N/A
ARG 107.A N    ASP 103.A O    no hydrogen  2.934  N/A
ARG 107.A NE   ILE 83.A O     no hydrogen  3.233  N/A
ARG 107.A NH2  VAL 148.A O    no hydrogen  3.201  N/A
ARG 108.A NH1  GLN 110.A OE1  no hydrogen  3.261  N/A
GLN 110.A NE2  GLY 35.A O     no hydrogen  3.273  N/A
GLN 110.A NE2  ILE 122.A O    no hydrogen  2.800  N/A
THR 111.A OG1  LEU 105.A O    no hydrogen  3.002  N/A
GLN 112.A N    ARG 108.A O    no hydrogen  3.260  N/A
GLN 112.A NE2  GLU 106.A O    no hydrogen  2.738  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  2.902  N/A
PHE 114.A N    GLN 110.A O    no hydrogen  3.048  N/A
LYS 115.A N    THR 111.A O    no hydrogen  2.843  N/A
LEU 116.A N    GLN 112.A O    no hydrogen  2.905  N/A
GLY 117.A N    VAL 113.A O    no hydrogen  2.970  N/A
HIS 124.A ND1  LYS 120.A O    no hydrogen  2.971  N/A
ALA 125.A N    SER 121.A O    no hydrogen  2.970  N/A
ARG 126.A N    ILE 122.A O    no hydrogen  2.993  N/A
ARG 126.A NH1  GLN 110.A OE1  no hydrogen  2.973  N/A
ARG 126.A NH2  GLU 41.A OE1   no hydrogen  3.076  N/A
VAL 127.A N    HIS 123.A O    no hydrogen  2.959  N/A
LEU 128.A N    HIS 124.A O    no hydrogen  2.887  N/A
ILE 129.A N    ALA 125.A O    no hydrogen  3.064  N/A
ARG 130.A N    ARG 126.A O    no hydrogen  3.198  N/A
ARG 130.A NH1  ASN 142.A O    no hydrogen  2.966  N/A
GLN 131.A N    VAL 127.A O    no hydrogen  2.892  N/A
ARG 132.A N    ILE 129.A O    no hydrogen  2.950  N/A
HIS 133.A N    LEU 128.A O    no hydrogen  3.248  N/A
ARG 135.A N    ASP 157.A O    no hydrogen  3.008  N/A
VAL 136.A N    GLN 139.A O    no hydrogen  2.878  N/A
ARG 137.A N    HIS 155.A O    no hydrogen  2.825  N/A
ARG 137.A NH2  ASP 151.A OD2  no hydrogen  2.400  N/A
GLN 139.A N    VAL 136.A O    no hydrogen  2.911  N/A
VAL 141.A N    ILE 134.A O    no hydrogen  3.289  N/A
PHE 146.A N    ILE 143.A O    no hydrogen  3.422  N/A
VAL 148.A N    ARG 107.A O    no hydrogen  3.295  N/A
SER 152.A OG   ARG 149.A O    no hydrogen  2.761  N/A
GLN 153.A N    ARG 149.A O    no hydrogen  2.910  N/A
GLN 153.A NE2  GLN 112.A OE1  no hydrogen  2.383  N/A
LYS 154.A N    LEU 150.A O    no hydrogen  2.963  N/A
HIS 155.A N    ASP 151.A O    no hydrogen  2.921  N/A
HIS 155.A ND1  ASP 151.A O    no hydrogen  2.878  N/A
ASP 157.A N    ARG 135.A O    no hydrogen  3.222  N/A
PHE 158.A N    ASP 157.A OD1  no hydrogen  2.650  N/A
SER 159.A N    HIS 133.A O    no hydrogen  3.076  N/A
SER 159.A OG   HIS 133.A O    no hydrogen  3.475  N/A
SER 159.A OG   SER 162.A OG   no hydrogen  3.147  N/A
SER 162.A OG   SER 159.A O    no hydrogen  2.785  N/A
SER 162.A OG   SER 159.A OG   no hydrogen  3.147  N/A
GLY 165.A N    SER 162.A O    no hydrogen  3.056  N/A
GLY 167.A N    SER 162.A O    no hydrogen  3.388  N/A
ARG 174.A N    GLY 170.A O    no hydrogen  2.937  N/A
ARG 174.A NH1  PRO 169.A O    no hydrogen  2.968  N/A
LYS 175.A N    ARG 171.A O    no hydrogen  2.887  N/A
ASN 176.A N    VAL 172.A O    no hydrogen  2.912  N/A
ALA 177.A N    LYS 173.A O    no hydrogen  2.903  N/A
LYS 178.A N    ARG 174.A O    no hydrogen  2.912  N/A
LYS 179.A N    LYS 175.A O    no hydrogen  2.941  N/A
LYS 179.A NZ   LYS 175.A O    no hydrogen  3.320  N/A
LYS 179.A NZ   ASN 176.A OD1  no hydrogen  2.901  N/A
GLY 180.A N    ASN 176.A O    no hydrogen  2.883  N/A
GLN 181.A N    ALA 177.A O    no hydrogen  2.907  N/A
GLY 182.A N    LYS 178.A O    no hydrogen  2.906  N/A
GLY 183.A N    LYS 179.A O    no hydrogen  2.926  N/A
ALA 184.A N    GLY 180.A O    no hydrogen  2.869  N/A