Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ggd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      VAL 81.A O     no hydrogen  2.917  N/A
VAL 6.A N      SER 32.A O     no hydrogen  3.315  N/A
ILE 7.A N      VAL 83.A O     no hydrogen  2.937  N/A
GLY 8.A N      TYR 34.A O     no hydrogen  2.961  N/A
ALA 9.A N      TYR 34.A O     no hydrogen  3.450  N/A
SER 18.A N     GLY 14.A O     no hydrogen  2.920  N/A
SER 18.A OG    GLY 14.A O     no hydrogen  3.440  N/A
LEU 19.A N     GLN 15.A O     no hydrogen  2.874  N/A
LEU 20.A N     SER 16.A O     no hydrogen  2.948  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  2.895  N/A
LEU 22.A N     SER 18.A O     no hydrogen  2.917  N/A
LEU 22.A N     LEU 19.A O     no hydrogen  3.249  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  3.087  N/A
SER 29.A OG    PRO 26.A O     no hydrogen  2.519  N/A
LEU 31.A N     THR 55.A O     no hydrogen  3.053  N/A
SER 32.A N     VAL 4.A O      no hydrogen  2.959  N/A
SER 32.A OG    ASN 3.A OD1    no hydrogen  3.450  N/A
LEU 33.A N     LYS 57.A O     no hydrogen  2.896  N/A
TYR 34.A OH    ASP 69.A OD2   no hydrogen  2.261  N/A
VAL 37.A N     ASP 35.A OD1   no hydrogen  2.865  N/A
VAL 42.A N     GLY 38.A O     no hydrogen  3.211  N/A
VAL 42.A N     ALA 39.A O     no hydrogen  3.113  N/A
ALA 43.A N     ALA 39.A O     no hydrogen  2.929  N/A
ALA 44.A N     PRO 40.A O     no hydrogen  2.908  N/A
ASP 45.A N     VAL 42.A O     no hydrogen  3.086  N/A
LEU 46.A N     VAL 42.A O     no hydrogen  2.917  N/A
SER 47.A OG    HIS 48.A ND1   no hydrogen  3.331  N/A
ARG 51.A NH1   LEU 22.A O     no hydrogen  3.047  N/A
ARG 51.A NH1   LEU 25.A O     no hydrogen  2.834  N/A
ARG 51.A NH2   LEU 25.A O     no hydrogen  2.615  N/A
LYS 57.A N     LEU 31.A O     no hydrogen  2.906  N/A
ALA 59.A N     LEU 33.A O     no hydrogen  2.932  N/A
THR 73.A N     ASP 69.A O     no hydrogen  3.420  N/A
THR 73.A OG1   ASP 69.A O     no hydrogen  3.176  N/A
GLU 74.A N     ALA 71.A O     no hydrogen  3.231  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  2.910  N/A
ALA 76.A N     LEU 72.A O     no hydrogen  2.898  N/A
ASP 80.A N     ASN 3.A O      no hydrogen  2.935  N/A
VAL 81.A N     ASN 3.A O      no hydrogen  2.904  N/A
PHE 82.A N     CYS 122.A O    no hydrogen  2.897  N/A
VAL 83.A N     ALA 5.A O      no hydrogen  2.908  N/A
ILE 84.A N     CYS 124.A O    no hydrogen  2.919  N/A
VAL 85.A N     ILE 7.A O      no hydrogen  3.327  N/A
ARG 90.A NH2   ALA 231.A O    no hydrogen  3.565  N/A
ASP 98.A N     THR 95.A O     no hydrogen  3.459  N/A
PHE 100.A N    ARG 96.A O     no hydrogen  3.255  N/A
VAL 102.A N    ASP 98.A O     no hydrogen  2.909  N/A
ASN 103.A N    LEU 99.A O     no hydrogen  2.949  N/A
ALA 104.A N    PHE 100.A O    no hydrogen  2.871  N/A
GLY 105.A N    ASN 101.A O    no hydrogen  2.937  N/A
ILE 106.A N    ASN 103.A O    no hydrogen  3.171  N/A
VAL 107.A N    ASN 103.A O    no hydrogen  2.938  N/A
MET 108.A N    ALA 104.A O    no hydrogen  3.312  N/A
ASP 109.A N    ILE 106.A O    no hydrogen  3.196  N/A
LEU 110.A N    ILE 106.A O    no hydrogen  2.967  N/A
VAL 111.A N    VAL 107.A O    no hydrogen  2.911  N/A
LEU 112.A N    MET 108.A O    no hydrogen  3.329  N/A
THR 113.A N    ASP 109.A O    no hydrogen  2.930  N/A
THR 113.A OG1  ASP 109.A O    no hydrogen  2.741  N/A
CYS 114.A SG   LEU 110.A O    no hydrogen  3.167  N/A
ALA 115.A N    VAL 111.A O    no hydrogen  2.922  N/A
SER 116.A OG   LEU 112.A O    no hydrogen  3.077  N/A
SER 118.A OG   SER 118.A O    no hydrogen  2.375  N/A
CYS 122.A N    ASP 80.A O     no hydrogen  3.173  N/A
CYS 124.A N    PHE 82.A O     no hydrogen  2.914  N/A
ILE 125.A N    LEU 153.A O    no hydrogen  3.427  N/A
VAL 126.A N    ILE 84.A O     no hydrogen  3.186  N/A
THR 127.A OG1  ASN 128.A O    no hydrogen  3.184  N/A
ASN 128.A ND2  VAL 88.A O     no hydrogen  2.812  N/A
ASN 128.A ND2  PRO 89.A O     no hydrogen  3.392  N/A
SER 132.A N    PRO 129.A O    no hydrogen  2.798  N/A
THR 133.A N    PRO 129.A O    no hydrogen  2.521  N/A
THR 134.A OG1  VAL 130.A O    no hydrogen  3.473  N/A
ALA 137.A N    THR 133.A O    no hydrogen  3.120  N/A
ALA 138.A N    THR 134.A O    no hydrogen  2.940  N/A
GLN 139.A N    PRO 135.A O    no hydrogen  2.874  N/A
THR 140.A N    ILE 136.A O    no hydrogen  2.896  N/A
THR 140.A OG1  ILE 136.A O    no hydrogen  3.059  N/A
LEU 141.A N    ALA 137.A O    no hydrogen  2.917  N/A
ARG 142.A N    ALA 138.A O    no hydrogen  2.899  N/A
LYS 143.A N    GLN 139.A O    no hydrogen  3.106  N/A
GLY 145.A N    ARG 142.A O    no hydrogen  3.085  N/A
LYS 151.A N    ASN 148.A O    no hydrogen  3.106  N/A
LEU 153.A N    PHE 123.A O    no hydrogen  3.481  N/A
GLY 154.A N    TYR 261.A O    no hydrogen  2.911  N/A
VAL 155.A N    ILE 125.A O    no hydrogen  3.216  N/A
LEU 161.A N    LEU 157.A O    no hydrogen  2.917  N/A
ARG 162.A N    LEU 158.A O    no hydrogen  2.917  N/A
ALA 163.A N    ASP 159.A O    no hydrogen  2.868  N/A
THR 164.A N    GLY 160.A O    no hydrogen  2.923  N/A
THR 164.A OG1  GLY 160.A O    no hydrogen  3.469  N/A
ARG 165.A N    ARG 162.A O    no hydrogen  3.223  N/A
ASN 168.A ND2  VAL 176.A O    no hydrogen  3.476  N/A
ALA 170.A N    PHE 166.A O    no hydrogen  3.511  N/A
ARG 171.A NH1  PRO 198.A O    no hydrogen  3.354  N/A
ARG 171.A NH1  PRO 200.A O    no hydrogen  3.320  N/A
VAL 182.A N    VAL 191.A O    no hydrogen  2.915  N/A
HIS 185.A N    ASN 131.A OD1  no hydrogen  3.160  N/A
HIS 185.A ND1  ASP 159.A OD2  no hydrogen  2.525  N/A
SER 186.A OG   HIS 185.A O    no hydrogen  2.662  N/A
VAL 191.A N    VAL 182.A O    no hydrogen  2.915  N/A
LEU 193.A N    PRO 180.A O    no hydrogen  2.927  N/A
TYR 194.A OH   ALA 163.A O    no hydrogen  3.420  N/A
GLN 196.A NE2  PRO 292.A O    no hydrogen  3.006  N/A
SER 205.A OG   ASP 203.A OD2  no hydrogen  2.623  N/A
THR 206.A N    ASP 203.A O    no hydrogen  3.247  N/A
THR 206.A OG1  ASP 203.A OD1  no hydrogen  3.191  N/A
LEU 207.A N    ASP 203.A O    no hydrogen  3.322  N/A
LYS 208.A N    GLU 204.A O    no hydrogen  3.354  N/A
LYS 208.A NZ   GLU 209.A OE2  no hydrogen  2.334  N/A
ILE 210.A N    THR 206.A O    no hydrogen  2.935  N/A
ARG 211.A N    LEU 207.A O    no hydrogen  2.913  N/A
ARG 211.A NE   LEU 207.A O    no hydrogen  3.617  N/A
LYS 212.A N    LYS 208.A O    no hydrogen  2.896  N/A
ARG 213.A N    GLU 209.A O    no hydrogen  2.914  N/A
VAL 214.A N    ILE 210.A O    no hydrogen  2.923  N/A
GLN 215.A N    ARG 211.A O    no hydrogen  3.090  N/A
GLN 215.A NE2  ILE 190.A O    no hydrogen  2.782  N/A
VAL 216.A N    LYS 212.A O    no hydrogen  2.931  N/A
GLU 220.A N    ALA 217.A O    no hydrogen  3.305  N/A
VAL 222.A N    GLY 218.A O    no hydrogen  2.926  N/A
LYS 223.A N    THR 219.A O    no hydrogen  2.895  N/A
ALA 224.A N    GLU 220.A O    no hydrogen  2.911  N/A
LYS 225.A N    VAL 221.A O    no hydrogen  3.060  N/A
LYS 225.A N    VAL 222.A O    no hydrogen  3.195  N/A
ALA 226.A N    LYS 223.A O    no hydrogen  3.144  N/A
ARG 228.A N    LYS 225.A O    no hydrogen  3.191  N/A
MET 235.A N    THR 232.A O    no hydrogen  3.275  N/A
ALA 236.A N    THR 232.A O    no hydrogen  3.084  N/A
GLY 239.A N    MET 235.A O    no hydrogen  3.347  N/A
ALA 240.A N    ALA 236.A O    no hydrogen  3.115  N/A
ARG 241.A N    GLU 237.A O    no hydrogen  3.099  N/A
ARG 241.A NH2  GLU 237.A OE2  no hydrogen  2.824  N/A
PHE 242.A N    ALA 238.A O    no hydrogen  2.930  N/A
THR 243.A N    GLY 239.A O    no hydrogen  2.898  N/A
THR 243.A OG1  GLY 239.A O    no hydrogen  2.884  N/A
MET 244.A N    ALA 240.A O    no hydrogen  2.900  N/A
HIS 245.A N    ARG 241.A O    no hydrogen  2.919  N/A
VAL 246.A N    PHE 242.A O    no hydrogen  2.935  N/A
VAL 247.A N    THR 243.A O    no hydrogen  2.893  N/A
LYS 248.A N    MET 244.A O    no hydrogen  2.910  N/A
ALA 249.A N    HIS 245.A O    no hydrogen  2.931  N/A
LEU 250.A N    VAL 246.A O    no hydrogen  2.888  N/A
MET 251.A N    VAL 247.A O    no hydrogen  2.915  N/A
GLY 252.A N    LYS 248.A O    no hydrogen  3.121  N/A
LEU 253.A N    LYS 248.A O    no hydrogen  3.246  N/A
THR 255.A OG1  THR 255.A O    no hydrogen  2.443  N/A
VAL 258.A N    VAL 277.A O    no hydrogen  2.936  N/A
VAL 262.A N    LEU 273.A O    no hydrogen  3.118  N/A
ASP 265.A N    ASP 263.A OD1  no hydrogen  3.219  N/A
CYS 270.A SG   VAL 305.A O    no hydrogen  3.763  N/A
PHE 272.A N    CYS 270.A O    no hydrogen  2.512  N/A
LEU 273.A N    VAL 262.A O    no hydrogen  3.227  N/A
ALA 274.A N    GLY 183.A O    no hydrogen  3.198  N/A
VAL 277.A N    VAL 258.A O    no hydrogen  2.869  N/A
VAL 278.A N    ARG 286.A O    no hydrogen  3.269  N/A
LEU 279.A N    PRO 256.A O    no hydrogen  3.034  N/A
ILE 284.A N    ASN 150.A O    no hydrogen  3.190  N/A
GLU 285.A N    VAL 278.A O    no hydrogen  3.126  N/A
ARG 287.A NE   ASP 263.A O    no hydrogen  3.022  N/A
LEU 288.A N    PRO 276.A O    no hydrogen  3.204  N/A
THR 294.A N    GLU 297.A OE1  no hydrogen  3.185  N/A
GLU 297.A N    THR 294.A O    no hydrogen  2.979  N/A
LEU 301.A N    GLU 297.A O    no hydrogen  2.903  N/A
GLU 302.A N    LYS 298.A O    no hydrogen  2.903  N/A
GLU 303.A N    GLU 299.A O    no hydrogen  2.978  N/A
ALA 304.A N    MET 300.A O    no hydrogen  2.914  N/A
VAL 305.A N    LEU 301.A O    no hydrogen  2.860  N/A
GLY 306.A N    GLU 302.A O    no hydrogen  2.972  N/A
VAL 307.A N    GLU 303.A O    no hydrogen  2.976  N/A
VAL 308.A N    ALA 304.A O    no hydrogen  2.867  N/A
LYS 309.A N    VAL 305.A O    no hydrogen  2.882  N/A
LYS 310.A N    GLY 306.A O    no hydrogen  3.024  N/A
ASN 311.A N    VAL 307.A O    no hydrogen  2.915  N/A
ILE 312.A N    VAL 308.A O    no hydrogen  2.806  N/A
ALA 313.A N    LYS 309.A O    no hydrogen  2.988  N/A
LYS 314.A N    LYS 310.A O    no hydrogen  2.954  N/A
GLY 315.A N    ASN 311.A O    no hydrogen  2.910  N/A
GLU 316.A N    ILE 312.A O    no hydrogen  2.900  N/A
THR 317.A OG1  ALA 313.A O    no hydrogen  3.018  N/A
THR 317.A OG1  LYS 314.A O    no hydrogen  3.562  N/A