Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oj0_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O      no hydrogen  2.900  N/A
ALA 6.A N      ARG 2.A O      no hydrogen  2.906  N/A
VAL 8.A N      LEU 49.A O     no hydrogen  3.383  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  2.928  N/A
LYS 17.A N     THR 24.A O     no hydrogen  2.967  N/A
ASN 19.A N     VAL 22.A O     no hydrogen  2.951  N/A
GLN 21.A NE2   VAL 40.A O     no hydrogen  3.402  N/A
VAL 22.A N     ASN 19.A O     no hydrogen  2.862  N/A
ILE 23.A N     ARG 34.A O     no hydrogen  2.920  N/A
THR 24.A N     LYS 17.A O     no hydrogen  2.993  N/A
THR 24.A OG1   LEU 32.A O     no hydrogen  2.864  N/A
ILE 25.A N     LEU 32.A O     no hydrogen  2.891  N/A
LYS 26.A N     ASP 15.A O     no hydrogen  2.939  N/A
LYS 26.A NZ    GLY 27.A O     no hydrogen  3.334  N/A
LYS 26.A NZ    GLY 30.A O     no hydrogen  3.189  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  2.899  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  2.957  N/A
LEU 36.A N     GLN 21.A O     no hydrogen  2.915  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  2.854  N/A
LYS 43.A N     THR 50.A O     no hydrogen  2.996  N/A
LYS 43.A NZ    VAL 42.A O     no hydrogen  2.727  N/A
THR 48.A OG1   HIS 44.A O     no hydrogen  2.464  N/A
THR 48.A OG1   ALA 45.A O     no hydrogen  2.363  N/A
LEU 49.A N     VAL 8.A O      no hydrogen  3.380  N/A
GLY 52.A N     GLU 41.A O     no hydrogen  2.895  N/A
ARG 54.A NE    GLN 21.A OE1   no hydrogen  3.413  N/A
ARG 54.A NH2   GLN 21.A OE1   no hydrogen  2.781  N/A
GLY 60.A N     ASP 59.A OD1   no hydrogen  2.443  N/A
TRP 61.A N     ASP 59.A O     no hydrogen  2.579  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.915  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  2.899  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.935  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  2.897  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.927  N/A
ARG 68.A NE    ALA 6.A O      no hydrogen  3.194  N/A
ARG 68.A NH2   PRO 7.A O      no hydrogen  3.534  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  2.951  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.925  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.930  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.875  N/A
SER 73.A N     ALA 69.A O     no hydrogen  2.982  N/A
SER 73.A OG    ALA 69.A O     no hydrogen  3.267  N/A
MET 74.A N     LEU 70.A O     no hydrogen  2.867  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  2.864  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  3.018  N/A
GLY 77.A N     SER 73.A O     no hydrogen  2.902  N/A
VAL 78.A N     MET 74.A O     no hydrogen  2.905  N/A
THR 79.A N     VAL 75.A O     no hydrogen  2.924  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  3.098  N/A
THR 79.A OG1   ILE 76.A O     no hydrogen  3.222  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  2.914  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  3.286  N/A
PHE 82.A N     GLY 134.A O    no hydrogen  2.883  N/A
LYS 84.A N     LEU 132.A O    no hydrogen  2.962  N/A
LYS 84.A NZ    ILE 140.A O    no hydrogen  3.315  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  2.870  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  2.893  N/A
GLN 87.A NE2   TYR 163.A O    no hydrogen  2.756  N/A
LEU 88.A N     THR 128.A O    no hydrogen  2.915  N/A
VAL 89.A N     GLY 160.A O    no hydrogen  2.918  N/A
ARG 94.A N     SER 105.A O    no hydrogen  2.905  N/A
ALA 95.A N     GLN 127.A O    no hydrogen  3.213  N/A
ALA 96.A N     ASN 103.A O    no hydrogen  2.978  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  2.936  N/A
VAL 101.A N    LYS 98.A O     no hydrogen  2.938  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  2.913  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  2.875  N/A
SER 105.A N    ARG 94.A O     no hydrogen  2.892  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  2.981  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  2.883  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  2.917  N/A
THR 121.A N    LYS 133.A O    no hydrogen  2.891  N/A
THR 121.A OG1  LYS 133.A O    no hydrogen  3.176  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  2.904  N/A
CYS 124.A SG   ALA 95.A O     no hydrogen  3.898  N/A
GLN 127.A N    THR 126.A OG1  no hydrogen  2.591  N/A
THR 128.A OG1  GLU 129.A OE2  no hydrogen  2.436  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  2.869  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  2.884  N/A
LEU 132.A N    LYS 84.A O     no hydrogen  2.904  N/A
LYS 133.A N    THR 121.A O    no hydrogen  2.885  N/A
LYS 133.A NZ   THR 83.A OG1   no hydrogen  3.164  N/A
GLY 134.A N    PHE 82.A O     no hydrogen  2.887  N/A
ALA 135.A N    GLY 119.A O    no hydrogen  3.411  N/A
LYS 137.A NZ   SER 73.A OG    no hydrogen  3.184  N/A
VAL 139.A N    ASP 136.A OD2  no hydrogen  2.994  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  3.017  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  2.959  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  2.918  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  2.963  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  3.015  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.926  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  2.936  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  3.067  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  2.934  N/A
ARG 148.A NE   TYR 163.A OH   no hydrogen  3.228  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.853  N/A
TYR 150.A N    ASP 146.A O    no hydrogen  2.907  N/A
TYR 150.A OH   HIS 114.A ND1  no hydrogen  3.380  N/A
ARG 151.A N    LEU 147.A O    no hydrogen  3.105  N/A
GLU 154.A N    LYS 159.A O    no hydrogen  2.780  N/A
LYS 159.A NZ   GLY 90.A O     no hydrogen  3.117  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  2.936  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  2.932  N/A
ARG 162.A NH2  GLY 158.A O    no hydrogen  2.801  N/A
TYR 163.A N    GLU 166.A OE1  no hydrogen  2.388  N/A
ALA 164.A N    LYS 85.A O     no hydrogen  3.263  N/A
THR 170.A OG1  PRO 155.A O    no hydrogen  2.885  N/A
THR 170.A OG1  TYR 156.A O    no hydrogen  2.754  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  3.329  N/A