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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A N      GLU 24.A O     no hydrogen  3.036  N/A
GLU 12.A N     LYS 20.A O     no hydrogen  2.861  N/A
SER 15.A N     HIS 18.A O     no hydrogen  2.831  N/A
THR 17.A N     SER 15.A OG    no hydrogen  2.922  N/A
THR 17.A OG1   THR 202.A O    no hydrogen  2.283  N/A
HIS 18.A N     SER 15.A OG    no hydrogen  3.200  N/A
ALA 19.A N     MET 200.A O    no hydrogen  3.251  N/A
LYS 20.A N     GLU 12.A O     no hydrogen  2.697  N/A
LYS 20.A NZ    GLU 199.A OE2  no hydrogen  3.159  N/A
VAL 21.A N     ILE 198.A O    no hydrogen  2.917  N/A
THR 22.A OG1   ASP 10.A OD1   no hydrogen  2.291  N/A
LEU 26.A N     ASP 194.A O    no hydrogen  2.981  N/A
PHE 30.A N     GLU 27.A O     no hydrogen  3.333  N/A
THR 33.A OG1   GLY 29.A O     no hydrogen  2.298  N/A
LEU 34.A N     PHE 30.A O     no hydrogen  3.121  N/A
LEU 38.A N     LEU 34.A O     no hydrogen  3.281  N/A
LEU 38.A N     GLY 35.A O     no hydrogen  3.313  N/A
ARG 39.A N     GLY 35.A O     no hydrogen  3.323  N/A
ARG 40.A N     ASN 36.A O     no hydrogen  2.926  N/A
ILE 41.A N     LEU 38.A O     no hydrogen  2.886  N/A
LEU 42.A N     LEU 38.A O     no hydrogen  2.516  N/A
SER 44.A N     ILE 41.A O     no hydrogen  3.251  N/A
SER 45.A N     ILE 41.A O     no hydrogen  3.291  N/A
GLY 48.A N     GLY 144.A O    no hydrogen  3.078  N/A
ALA 50.A N     GLN 142.A O    no hydrogen  2.907  N/A
THR 52.A N     LYS 140.A O    no hydrogen  2.847  N/A
VAL 54.A N     LEU 166.A O    no hydrogen  2.819  N/A
ASP 57.A N     SER 136.A O    no hydrogen  3.275  N/A
SER 64.A N     HIS 61.A O     no hydrogen  3.259  N/A
SER 64.A OG    HIS 61.A O     no hydrogen  3.218  N/A
LYS 66.A NZ    SER 134.A O    no hydrogen  3.513  N/A
GLN 70.A N     HIS 127.A O    no hydrogen  3.292  N/A
GLU 71.A N     GLU 71.A OE1   no hydrogen  2.697  N/A
ILE 76.A N     ILE 73.A O     no hydrogen  2.921  N/A
LEU 77.A N     ILE 73.A O     no hydrogen  3.333  N/A
LEU 78.A N     LEU 74.A O     no hydrogen  3.012  N/A
ASN 79.A N     ILE 76.A O     no hydrogen  3.286  N/A
LEU 80.A N     ILE 76.A O     no hydrogen  2.774  N/A
ARG 86.A N     GLU 117.A O    no hydrogen  2.936  N/A
GLN 88.A N     ASP 115.A O    no hydrogen  3.291  N/A
LYS 90.A NZ    ASP 115.A OD2  no hydrogen  2.704  N/A
VAL 93.A N     VAL 141.A O    no hydrogen  2.997  N/A
LEU 95.A N     ILE 139.A O    no hydrogen  3.301  N/A
THR 96.A OG1   THR 111.A OG1  no hydrogen  2.275  N/A
LEU 97.A N     MET 137.A O    no hydrogen  3.027  N/A
LYS 99.A NZ    SER 100.A O    no hydrogen  2.488  N/A
SER 100.A OG   GLU 131.A O    no hydrogen  3.491  N/A
SER 100.A OG   ALA 133.A O    no hydrogen  2.950  N/A
ALA 107.A N    PRO 121.A O    no hydrogen  2.914  N/A
ASP 109.A N    THR 106.A O    no hydrogen  3.172  N/A
THR 111.A N    THR 96.A O     no hydrogen  2.946  N/A
THR 111.A OG1  THR 96.A O     no hydrogen  3.174  N/A
THR 111.A OG1  THR 96.A OG1   no hydrogen  2.275  N/A
GLY 114.A N    ASP 113.A OD1  no hydrogen  2.654  N/A
GLU 117.A N    ARG 86.A O     no hydrogen  2.892  N/A
HIS 123.A NE2  ASN 79.A O     no hydrogen  2.539  N/A
ILE 125.A N    VAL 105.A O    no hydrogen  3.478  N/A
HIS 127.A ND1  GLU 71.A OE2   no hydrogen  3.124  N/A
GLU 131.A N    GLU 131.A OE1  no hydrogen  2.878  N/A
ALA 133.A N    ASP 130.A O    no hydrogen  3.383  N/A
SER 134.A OG   ALA 133.A O    no hydrogen  2.806  N/A
ILE 135.A N    LYS 99.A O     no hydrogen  3.170  N/A
SER 136.A N    ASP 57.A OD1   no hydrogen  2.705  N/A
MET 137.A N    LEU 97.A O     no hydrogen  3.437  N/A
ARG 138.A N    GLU 55.A O     no hydrogen  2.892  N/A
ILE 139.A N    LEU 95.A O     no hydrogen  2.947  N/A
LYS 140.A N    GLU 53.A O     no hydrogen  2.733  N/A
LYS 140.A NZ   GLU 92.A OE2   no hydrogen  3.328  N/A
VAL 141.A N    VAL 93.A O     no hydrogen  3.162  N/A
GLN 142.A N    ALA 50.A O     no hydrogen  3.268  N/A
ARG 143.A NH1  ASP 91.A OD1   no hydrogen  3.145  N/A
GLY 144.A N    GLY 48.A O     no hydrogen  2.870  N/A
ILE 154.A N    ALA 150.A O    no hydrogen  3.146  N/A
SER 156.A N    THR 152.A O    no hydrogen  2.393  N/A
SER 156.A OG   THR 152.A O    no hydrogen  3.113  N/A
GLU 160.A N    GLU 160.A OE1  no hydrogen  2.837  N/A
ARG 165.A NE   GLU 53.A OE1   no hydrogen  2.838  N/A
ARG 165.A NH2  GLU 53.A OE1   no hydrogen  2.769  N/A
LEU 166.A N    VAL 54.A O     no hydrogen  2.706  N/A
VAL 168.A N    THR 52.A O     no hydrogen  2.949  N/A
CYS 171.A SG   GLY 146.A O    no hydrogen  4.046  N/A
TYR 172.A N    GLY 146.A O    no hydrogen  3.276  N/A
ARG 177.A N    GLU 201.A O    no hydrogen  3.269  N/A
ARG 177.A NE   GLU 201.A OE1  no hydrogen  2.772  N/A
ASN 181.A N    VAL 197.A O    no hydrogen  3.070  N/A
GLN 189.A N    GLN 189.A OE1  no hydrogen  2.805  N/A
ASP 194.A N    LEU 26.A O     no hydrogen  3.076  N/A
LYS 195.A N    GLU 183.A O    no hydrogen  2.490  N/A
LEU 196.A N    LEU 23.A O     no hydrogen  2.758  N/A
VAL 197.A N    ASN 181.A O    no hydrogen  3.071  N/A
ILE 198.A N    VAL 21.A O     no hydrogen  2.946  N/A
GLU 199.A N    ALA 179.A O    no hydrogen  3.011  N/A
GLU 201.A N    ARG 177.A O    no hydrogen  3.113  N/A
THR 202.A N    THR 17.A O     no hydrogen  3.222  N/A
THR 202.A OG1  ASN 203.A O    no hydrogen  2.289  N/A
THR 205.A OG1  GLY 204.A O    no hydrogen  2.664  N/A
ILE 212.A N    PRO 208.A O    no hydrogen  3.127  N/A
ARG 213.A N    GLU 209.A O    no hydrogen  2.756  N/A
ARG 214.A N    GLU 210.A O    no hydrogen  3.015  N/A
THR 217.A OG1  ARG 214.A O    no hydrogen  2.339  N/A
ILE 218.A N    ARG 214.A O    no hydrogen  3.149  N/A
LEU 219.A N    ALA 215.A O    no hydrogen  2.935  N/A
ALA 220.A N    ALA 216.A O    no hydrogen  3.140  N/A
LEU 223.A N    LEU 219.A O    no hydrogen  2.656  N/A
GLU 224.A N    ALA 220.A O    no hydrogen  2.849  N/A
VAL 227.A N    GLU 224.A O    no hydrogen  2.921  N/A
ASP 228.A N    GLU 224.A O    no hydrogen  2.682  N/A
ILE 234.A N    ASP 232.A OD1  no hydrogen  3.279  N/A
LEU 235.A N    ASP 232.A O    no hydrogen  3.205  N/A
LEU 236.A N    PRO 233.A O    no hydrogen  3.384  N/A
ASP 241.A N    PRO 238.A O    no hydrogen  3.026  N/A
VAL 246.A N    THR 245.A OG1  no hydrogen  2.372  N/A
SER 248.A OG   ARG 247.A O    no hydrogen  3.139  N/A
SER 248.A OG   SER 281.A OG   no hydrogen  2.939  N/A
SER 248.A OG   GLU 284.A OE1  no hydrogen  3.498  N/A
CYS 251.A SG   SER 248.A O    no hydrogen  3.230  N/A
LEU 252.A N    ALA 249.A O    no hydrogen  2.957  N/A
LYS 253.A NZ   ASN 250.A O    no hydrogen  3.357  N/A
GLU 255.A N    LEU 252.A O    no hydrogen  3.295  N/A
ALA 256.A N    LYS 253.A O    no hydrogen  3.206  N/A
HIS 258.A ND1  ALA 256.A O    no hydrogen  3.195  N/A
LEU 263.A N    TYR 259.A O    no hydrogen  3.220  N/A
LEU 263.A N    ILE 260.A O    no hydrogen  3.142  N/A
VAL 264.A N    ILE 260.A O    no hydrogen  3.309  N/A
GLN 265.A NE2  GLY 261.A O    no hydrogen  2.502  N/A
ARG 266.A N    LEU 263.A O    no hydrogen  3.401  N/A
LEU 271.A N    THR 267.A O    no hydrogen  3.037  N/A
LEU 272.A N    GLU 268.A O    no hydrogen  3.192  N/A
SER 281.A N    GLY 278.A O    no hydrogen  3.168  N/A
SER 281.A OG   ARG 247.A O    no hydrogen  3.374  N/A
SER 281.A OG   SER 248.A OG   no hydrogen  2.939  N/A
SER 281.A OG   GLY 278.A O    no hydrogen  3.512  N/A
GLU 284.A N    GLU 284.A OE1  no hydrogen  2.969  N/A
ILE 285.A N    SER 281.A O    no hydrogen  3.513  N/A
LYS 286.A N    LEU 282.A O    no hydrogen  3.027  N/A
VAL 288.A N    GLU 284.A O    no hydrogen  3.238  N/A
LEU 289.A N    ILE 285.A O    no hydrogen  3.272  N/A
ALA 290.A N    ASP 287.A O    no hydrogen  3.167  N/A
SER 291.A N    ASP 287.A O    no hydrogen  2.845  N/A
SER 291.A OG   ASP 287.A O    no hydrogen  2.479  N/A
SER 291.A OG   ASP 287.A OD2  no hydrogen  3.444  N/A
GLY 293.A N    LEU 289.A O    no hydrogen  3.414  N/A
LEU 294.A N    LEU 289.A O    no hydrogen  2.833  N/A
ARG 299.A NE   GLY 297.A O    no hydrogen  2.847  N/A
ARG 299.A NH2  GLY 297.A O    no hydrogen  2.808  N/A
LEU 300.A N    GLN 265.A OE1  no hydrogen  2.854  N/A
GLU 311.A N    ASP 310.A OD1  no hydrogen  2.810  N/A