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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A N      SER 6.A OG     no hydrogen  3.111  N/A
LYS 10.A N     SER 6.A O      no hydrogen  2.794  N/A
PHE 11.A N     LYS 7.A O      no hydrogen  3.024  N/A
VAL 12.A N     LYS 8.A O      no hydrogen  2.967  N/A
ALA 13.A N     ARG 9.A O      no hydrogen  2.889  N/A
ASP 14.A N     LYS 10.A O     no hydrogen  2.897  N/A
GLY 15.A N     PHE 11.A O     no hydrogen  2.892  N/A
ILE 16.A N     VAL 12.A O     no hydrogen  2.928  N/A
PHE 17.A N     ALA 13.A O     no hydrogen  2.887  N/A
LYS 18.A N     ASP 14.A O     no hydrogen  2.934  N/A
LYS 18.A NZ    ASP 14.A OD2   no hydrogen  2.414  N/A
ALA 19.A N     GLY 15.A O     no hydrogen  2.910  N/A
GLU 20.A N     ILE 16.A O     no hydrogen  2.859  N/A
LEU 21.A N     PHE 17.A O     no hydrogen  3.053  N/A
ASN 22.A N     LYS 18.A O     no hydrogen  2.894  N/A
GLU 23.A N     ALA 19.A O     no hydrogen  2.927  N/A
PHE 24.A N     GLU 20.A O     no hydrogen  2.990  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  2.942  N/A
THR 26.A N     ASN 22.A O     no hydrogen  2.927  N/A
THR 26.A OG1   ASN 22.A O     no hydrogen  2.860  N/A
ARG 27.A N     GLU 23.A O     no hydrogen  2.879  N/A
GLU 28.A N     PHE 24.A O     no hydrogen  2.915  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  2.964  N/A
ALA 30.A N     GLU 28.A O     no hydrogen  3.005  N/A
TYR 34.A OH    ASN 22.A OD1   no hydrogen  2.302  N/A
SER 35.A N     LEU 51.A O     no hydrogen  2.882  N/A
GLU 38.A N     ILE 49.A O     no hydrogen  3.263  N/A
THR 44.A OG1   PRO 43.A O     no hydrogen  2.608  N/A
ARG 45.A N     THR 42.A O     no hydrogen  3.195  N/A
ARG 45.A NH1   THR 44.A O     no hydrogen  3.404  N/A
ILE 48.A N     GLU 85.A O     no hydrogen  3.399  N/A
ILE 49.A N     GLU 38.A O     no hydrogen  3.213  N/A
ILE 50.A N     TYR 87.A O     no hydrogen  2.771  N/A
THR 53.A OG1   ASP 32.A O     no hydrogen  3.172  N/A
ARG 54.A N     ASP 32.A O     no hydrogen  3.262  N/A
ARG 54.A NE    ASN 57.A OD1   no hydrogen  2.476  N/A
ARG 54.A NH2   ASN 57.A OD1   no hydrogen  3.008  N/A
ASN 57.A N     ARG 54.A O     no hydrogen  3.344  N/A
ARG 64.A NH1   GLU 61.A OE2   no hydrogen  3.031  N/A
ARG 65.A N     LEU 59.A O     no hydrogen  2.600  N/A
ARG 67.A N     GLY 63.A O     no hydrogen  3.224  N/A
GLU 68.A N     ARG 64.A O     no hydrogen  2.944  N/A
LEU 69.A N     ARG 65.A O     no hydrogen  2.894  N/A
THR 70.A N     ILE 66.A O     no hydrogen  2.972  N/A
THR 70.A OG1   ILE 66.A O     no hydrogen  3.130  N/A
THR 70.A OG1   ARG 67.A O     no hydrogen  2.907  N/A
ALA 71.A N     ARG 67.A O     no hydrogen  2.942  N/A
VAL 72.A N     GLU 68.A O     no hydrogen  2.903  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  2.970  N/A
GLN 74.A N     THR 70.A O     no hydrogen  2.895  N/A
GLN 74.A NE2   PRO 80.A O     no hydrogen  2.820  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  2.925  N/A
ARG 76.A N     VAL 72.A O     no hydrogen  2.890  N/A
PHE 77.A N     VAL 73.A O     no hydrogen  2.973  N/A
PHE 79.A N     GLN 74.A OE1   no hydrogen  3.151  N/A
SER 83.A N     PRO 80.A O     no hydrogen  3.265  N/A
TYR 87.A N     ILE 48.A O     no hydrogen  3.106  N/A
THR 93.A OG1   ALA 92.A O     no hydrogen  2.651  N/A
LEU 96.A N     THR 93.A O     no hydrogen  3.373  N/A
GLN 101.A NE2  ARG 94.A O     no hydrogen  2.551  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  3.205  N/A
GLU 103.A N    ILE 99.A O     no hydrogen  2.879  N/A
SER 104.A N    ALA 100.A O    no hydrogen  2.927  N/A
SER 104.A OG   ALA 100.A O    no hydrogen  2.873  N/A
LEU 105.A N    GLN 101.A O    no hydrogen  2.918  N/A
ARG 106.A N    ALA 102.A O    no hydrogen  2.874  N/A
TYR 107.A N    GLU 103.A O    no hydrogen  2.882  N/A
TYR 107.A OH   ALA 30.A O     no hydrogen  2.678  N/A
LYS 108.A N    SER 104.A O    no hydrogen  2.933  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.893  N/A
LEU 110.A N    TYR 107.A O    no hydrogen  3.179  N/A
GLY 111.A N    TYR 107.A O    no hydrogen  2.777  N/A
CYS 119.A N    VAL 115.A O    no hydrogen  2.966  N/A
CYS 119.A SG   VAL 115.A O    no hydrogen  3.269  N/A
TYR 120.A N    ARG 116.A O    no hydrogen  2.906  N/A
GLY 121.A N    ARG 117.A O    no hydrogen  2.895  N/A
VAL 122.A N    ALA 118.A O    no hydrogen  2.938  N/A
LEU 123.A N    CYS 119.A O    no hydrogen  2.933  N/A
ARG 124.A N    TYR 120.A O    no hydrogen  2.905  N/A
PHE 125.A N    GLY 121.A O    no hydrogen  2.944  N/A
ILE 126.A N    VAL 122.A O    no hydrogen  2.941  N/A
MET 127.A N    LEU 123.A O    no hydrogen  2.888  N/A
GLU 128.A N    ARG 124.A O    no hydrogen  2.908  N/A
GLY 130.A N    MET 127.A O    no hydrogen  3.426  N/A
CYS 134.A N    ASP 154.A O    no hydrogen  3.177  N/A
CYS 134.A SG   ILE 126.A O    no hydrogen  3.834  N/A
GLU 135.A N    LYS 187.A O    no hydrogen  2.897  N/A
VAL 136.A N    PHE 152.A O    no hydrogen  3.070  N/A
VAL 137.A N    LYS 185.A O    no hydrogen  2.989  N/A
VAL 138.A N    MET 150.A O    no hydrogen  3.283  N/A
SER 139.A N    GLY 183.A O    no hydrogen  3.120  N/A
LYS 148.A N    GLY 140.A O    no hydrogen  3.230  N/A
SER 149.A OG   VAL 138.A O    no hydrogen  2.600  N/A
MET 150.A N    VAL 138.A O    no hydrogen  3.232  N/A
PHE 152.A N    VAL 136.A O    no hydrogen  2.846  N/A
ASP 154.A N    CYS 134.A O    no hydrogen  3.493  N/A
ASN 165.A N    ASP 162.A O    no hydrogen  3.081  N/A
TYR 166.A N    PRO 163.A O    no hydrogen  3.370  N/A
TYR 167.A OH   LYS 202.A O    no hydrogen  2.769  N/A
ALA 171.A N    VAL 186.A O    no hydrogen  3.389  N/A
ARG 173.A N    ILE 184.A O    no hydrogen  3.330  N/A
VAL 175.A N    LEU 182.A O    no hydrogen  3.001  N/A
LEU 177.A N    GLY 180.A O    no hydrogen  2.763  N/A
LEU 182.A N    VAL 175.A O    no hydrogen  3.318  N/A
GLY 183.A N    SER 139.A O    no hydrogen  3.089  N/A
LYS 185.A N    VAL 137.A O    no hydrogen  2.978  N/A
LYS 187.A N    GLU 135.A O    no hydrogen  2.685  N/A
MET 189.A N    GLY 133.A O    no hydrogen  3.437  N/A
SER 195.A OG   ASP 193.A OD2  no hydrogen  3.399  N/A
HIS 207.A N    LEU 204.A O    no hydrogen  3.268  N/A