Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n64_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N      ASP 125.A OD2  no hydrogen  3.483  N/A
THR 6.A OG1    PHE 66.A O     no hydrogen  2.916  N/A
THR 7.A OG1    THR 6.A O      no hydrogen  2.433  N/A
THR 16.A N     VAL 49.A O     no hydrogen  2.858  N/A
SER 18.A N     SER 47.A O     no hydrogen  2.921  N/A
SER 18.A OG    SER 18.A O     no hydrogen  2.386  N/A
SER 18.A OG    SER 47.A OG    no hydrogen  2.945  N/A
ARG 21.A NH2   SER 208.A O    no hydrogen  2.779  N/A
TYR 24.A OH    ASP 40.A OD1   no hydrogen  3.109  N/A
TYR 24.A OH    LEU 41.A O     no hydrogen  2.698  N/A
TYR 25.A OH    GLY 270.A O    no hydrogen  2.638  N/A
VAL 29.A N     ASP 27.A OD2   no hydrogen  2.969  N/A
VAL 34.A N     SER 32.A O     no hydrogen  2.808  N/A
HIS 36.A N     LEU 264.A O    no hydrogen  2.942  N/A
THR 38.A N     PHE 262.A O    no hydrogen  2.830  N/A
THR 38.A OG1   PHE 262.A O    no hydrogen  2.997  N/A
ASP 40.A N     ARG 260.A O    no hydrogen  2.983  N/A
LEU 41.A N     ASP 40.A OD1   no hydrogen  2.211  N/A
PHE 42.A N     GLN 258.A O    no hydrogen  2.883  N/A
SER 47.A N     SER 18.A OG    no hydrogen  2.775  N/A
SER 47.A OG    SER 18.A OG    no hydrogen  2.945  N/A
VAL 49.A N     SER 47.A O     no hydrogen  2.764  N/A
THR 50.A N     VAL 254.A O    no hydrogen  2.917  N/A
THR 50.A OG1   VAL 254.A O    no hydrogen  2.784  N/A
PHE 52.A N     TYR 252.A O    no hydrogen  2.845  N/A
SER 58.A OG    SER 58.A O     no hydrogen  2.495  N/A
GLY 62.A N     ASN 61.A OD1   no hydrogen  2.413  N/A
ASP 67.A N     HIS 53.A O     no hydrogen  3.428  N/A
ASN 68.A ND2   ASP 125.A OD1  no hydrogen  3.238  N/A
LEU 71.A N     PHE 225.A O    no hydrogen  3.268  N/A
PHE 73.A N     THR 223.A O    no hydrogen  2.843  N/A
VAL 77.A N     PHE 181.A O    no hydrogen  2.940  N/A
TYR 78.A N     GLY 255.A O    no hydrogen  2.864  N/A
TYR 78.A OH    GLU 178.A OE2  no hydrogen  2.463  N/A
PHE 79.A N     PHE 179.A O    no hydrogen  2.919  N/A
ALA 80.A N     TYR 253.A O    no hydrogen  2.950  N/A
THR 82.A N     ALA 251.A O    no hydrogen  3.415  N/A
GLU 83.A N     THR 82.A OG1   no hydrogen  2.537  N/A
SER 85.A OG    GLU 83.A OE2   no hydrogen  2.454  N/A
ILE 87.A N     GLU 83.A OE2   no hydrogen  2.257  N/A
ARG 89.A N     LEU 228.A O    no hydrogen  2.901  N/A
GLY 90.A N     LEU 228.A O    no hydrogen  3.420  N/A
TRP 91.A N     ILE 106.A O    no hydrogen  3.126  N/A
ILE 92.A N     GLN 226.A O    no hydrogen  3.262  N/A
GLY 94.A N     ARG 224.A O    no hydrogen  2.445  N/A
THR 95.A OG1   THR 96.A OG1   no hydrogen  3.429  N/A
THR 96.A OG1   THR 95.A OG1   no hydrogen  3.429  N/A
THR 96.A OG1   THR 101.A OG1  no hydrogen  3.191  N/A
SER 99.A N     GLN 121.A OE1  no hydrogen  3.350  N/A
SER 99.A OG    GLN 121.A OE1  no hydrogen  3.541  N/A
THR 101.A OG1  THR 96.A OG1   no hydrogen  3.191  N/A
THR 101.A OG1  LYS 100.A O    no hydrogen  2.396  N/A
SER 103.A OG   CYS 118.A O    no hydrogen  3.215  N/A
LEU 104.A N    PHE 93.A O     no hydrogen  2.546  N/A
LEU 105.A N    LYS 116.A O    no hydrogen  2.863  N/A
ILE 106.A N    TRP 91.A O     no hydrogen  2.919  N/A
VAL 107.A N    VAL 114.A O    no hydrogen  2.994  N/A
ASN 109.A N    ASN 112.A O    no hydrogen  3.305  N/A
THR 111.A N    ASN 109.A OD1  no hydrogen  3.304  N/A
THR 111.A OG1  ASN 109.A OD1  no hydrogen  2.393  N/A
THR 111.A OG1  ASN 112.A OD1  no hydrogen  3.053  N/A
ASN 112.A N    ASN 109.A OD1  no hydrogen  3.244  N/A
ASN 112.A ND2  SER 159.A O    no hydrogen  3.623  N/A
VAL 113.A N    SER 159.A O    no hydrogen  2.864  N/A
VAL 114.A N    VAL 107.A O    no hydrogen  2.939  N/A
ILE 115.A N    TYR 157.A O    no hydrogen  2.853  N/A
LYS 116.A N    LEU 105.A O    no hydrogen  2.925  N/A
CYS 118.A N    SER 103.A O    no hydrogen  2.881  N/A
CYS 118.A SG   ASN 151.A O    no hydrogen  3.375  N/A
GLN 121.A NE2  ASP 98.A OD2   no hydrogen  3.106  N/A
CYS 123.A N    VAL 146.A O    no hydrogen  3.233  N/A
CYS 123.A SG   ASP 125.A O    no hydrogen  3.783  N/A
CYS 123.A SG   ARG 145.A O    no hydrogen  3.726  N/A
CYS 123.A SG   VAL 146.A O    no hydrogen  3.834  N/A
LEU 128.A N    LEU 229.A O    no hydrogen  2.817  N/A
GLY 129.A N    SER 142.A O    no hydrogen  2.531  N/A
VAL 130.A N    LEU 231.A O    no hydrogen  3.019  N/A
TYR 131.A N    MET 140.A O    no hydrogen  2.659  N/A
HIS 133.A N    SER 138.A O    no hydrogen  3.463  N/A
LYS 134.A NZ   TYR 132.A O    no hydrogen  2.296  N/A
LYS 137.A NZ   TYR 235.A OH   no hydrogen  2.638  N/A
SER 138.A N    ASN 135.A O    no hydrogen  3.002  N/A
SER 138.A OG   ASN 135.A O    no hydrogen  3.163  N/A
MET 140.A N    TYR 131.A O    no hydrogen  2.855  N/A
VAL 146.A N    GLU 143.A O    no hydrogen  3.157  N/A
TYR 147.A OH   GLU 143.A OE2  no hydrogen  2.551  N/A
CYS 153.A SG   VAL 117.A O    no hydrogen  3.847  N/A
SER 159.A N    VAL 113.A O    no hydrogen  2.969  N/A
SER 159.A OG   GLN 160.A O    no hydrogen  3.443  N/A
LYS 174.A NZ   THR 82.A OG1   no hydrogen  2.963  N/A
ASN 175.A ND2  MET 164.A O    no hydrogen  3.554  N/A
PHE 179.A N    PHE 79.A O     no hydrogen  2.933  N/A
PHE 181.A N    VAL 77.A O     no hydrogen  2.885  N/A
LYS 182.A N    LYS 189.A O    no hydrogen  3.014  N/A
LYS 182.A NZ   TYR 24.A OH    no hydrogen  2.573  N/A
LYS 182.A NZ   ASP 40.A OD1   no hydrogen  2.901  N/A
LYS 182.A NZ   ASP 40.A OD2   no hydrogen  2.993  N/A
ASN 183.A ND2  ILE 220.A O    no hydrogen  2.472  N/A
ILE 184.A N    TYR 187.A O    no hydrogen  2.915  N/A
TYR 187.A N    ILE 184.A O    no hydrogen  2.839  N/A
PHE 188.A N    LEU 216.A O    no hydrogen  2.920  N/A
LYS 189.A N    LYS 182.A O    no hydrogen  2.879  N/A
ILE 190.A N    VAL 214.A O    no hydrogen  2.888  N/A
TYR 191.A N    VAL 180.A O    no hydrogen  2.981  N/A
SER 192.A N    GLU 211.A O    no hydrogen  2.573  N/A
LYS 193.A NZ   HIS 194.A O    no hydrogen  3.518  N/A
THR 195.A N    ASN 175.A O    no hydrogen  3.031  N/A
ARG 201.A NH2  ARG 201.A O    no hydrogen  3.224  N/A
LEU 210.A N    VAL 23.A O     no hydrogen  2.387  N/A
GLU 211.A N    SER 192.A O    no hydrogen  3.307  N/A
VAL 214.A N    ILE 190.A O    no hydrogen  3.049  N/A
LEU 216.A N    PHE 188.A O    no hydrogen  2.875  N/A
THR 223.A N    GLY 94.A O     no hydrogen  3.047  N/A
THR 223.A OG1  THR 223.A O    no hydrogen  2.553  N/A
ARG 224.A NE   THR 95.A O     no hydrogen  3.255  N/A
ARG 224.A NH2  THR 95.A O     no hydrogen  2.981  N/A
PHE 225.A N    LEU 71.A O     no hydrogen  2.690  N/A
GLN 226.A NE2  ASN 124.A O    no hydrogen  2.948  N/A
THR 227.A OG1  GLY 90.A O     no hydrogen  2.763  N/A
LEU 228.A N    GLY 90.A O     no hydrogen  2.828  N/A
ARG 233.A N    VAL 130.A O    no hydrogen  2.831  N/A
SER 234.A OG   GLY 244.A O    no hydrogen  3.534  N/A
THR 237.A OG1  GLY 239.A O    no hydrogen  3.152  N/A
SER 243.A OG   GLY 239.A O    no hydrogen  3.023  N/A
GLY 244.A N    SER 243.A OG   no hydrogen  2.570  N/A
THR 246.A OG1  TRP 245.A O    no hydrogen  2.542  N/A
TYR 252.A N    PHE 52.A O     no hydrogen  2.901  N/A
TYR 253.A N    ALA 80.A O     no hydrogen  2.846  N/A
VAL 254.A N    THR 50.A O     no hydrogen  2.927  N/A
GLY 255.A N    TYR 78.A O     no hydrogen  2.956  N/A
TYR 256.A OH   PRO 72.A O     no hydrogen  2.256  N/A
LEU 257.A N    ASP 75.A OD1   no hydrogen  3.222  N/A
GLN 258.A N    PHE 42.A O     no hydrogen  2.888  N/A
ARG 260.A N    ASP 40.A O     no hydrogen  2.882  N/A
PHE 262.A N    THR 38.A O     no hydrogen  2.888  N/A
LEU 264.A N    HIS 36.A O     no hydrogen  2.863  N/A
LYS 265.A N    ASP 274.A O    no hydrogen  3.314  N/A
ASN 267.A N    THR 271.A O    no hydrogen  2.972  N/A
GLU 268.A N    GLU 268.A OE1  no hydrogen  2.442  N/A
GLY 270.A N    ASN 267.A O    no hydrogen  3.353  N/A
THR 273.A OG1  LYS 265.A O    no hydrogen  3.399  N/A