Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7tor_AS03.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N      SER 6.A OG     no hydrogen  3.336  N/A
LYS 10.A N     SER 6.A O      no hydrogen  2.819  N/A
LYS 10.A NZ    ASP 14.A OD2   no hydrogen  3.389  N/A
PHE 11.A N     LYS 7.A O      no hydrogen  3.384  N/A
ALA 13.A N     ARG 9.A O      no hydrogen  3.036  N/A
ASP 14.A N     LYS 10.A O     no hydrogen  3.166  N/A
GLY 15.A N     PHE 11.A O     no hydrogen  3.357  N/A
ILE 16.A N     VAL 12.A O     no hydrogen  3.275  N/A
PHE 17.A N     ALA 13.A O     no hydrogen  3.102  N/A
LYS 18.A N     ASP 14.A O     no hydrogen  2.990  N/A
ALA 19.A N     GLY 15.A O     no hydrogen  2.821  N/A
GLU 20.A N     ILE 16.A O     no hydrogen  2.931  N/A
LEU 21.A N     PHE 17.A O     no hydrogen  3.415  N/A
ASN 22.A N     LYS 18.A O     no hydrogen  3.007  N/A
ASN 22.A ND2   LYS 18.A O     no hydrogen  2.513  N/A
GLU 23.A N     ALA 19.A O     no hydrogen  3.067  N/A
PHE 24.A N     GLU 20.A O     no hydrogen  3.044  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  2.993  N/A
THR 26.A OG1   ASN 22.A O     no hydrogen  2.794  N/A
THR 26.A OG1   GLU 23.A O     no hydrogen  2.676  N/A
ARG 27.A N     PHE 24.A O     no hydrogen  3.108  N/A
ARG 27.A NH1   GLU 23.A OE2   no hydrogen  2.923  N/A
GLU 28.A N     LEU 25.A O     no hydrogen  3.464  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  2.874  N/A
GLU 31.A N     GLU 31.A OE1   no hydrogen  2.659  N/A
ASP 32.A N     LEU 29.A O     no hydrogen  3.290  N/A
GLY 33.A N     ALA 30.A O     no hydrogen  3.451  N/A
SER 35.A N     LEU 51.A O     no hydrogen  3.019  N/A
GLU 38.A N     ILE 49.A O     no hydrogen  3.108  N/A
ARG 40.A N     GLU 47.A O     no hydrogen  2.505  N/A
THR 42.A OG1   ARG 45.A O     no hydrogen  2.229  N/A
ARG 45.A N     THR 42.A O     no hydrogen  3.390  N/A
THR 46.A N     SER 83.A O     no hydrogen  2.687  N/A
THR 46.A OG1   SER 83.A O     no hydrogen  3.437  N/A
GLU 47.A N     ARG 40.A O     no hydrogen  3.294  N/A
ILE 48.A N     GLU 85.A O     no hydrogen  3.107  N/A
ILE 49.A N     GLU 38.A O     no hydrogen  2.876  N/A
ILE 50.A N     TYR 87.A O     no hydrogen  2.536  N/A
LEU 51.A N     GLY 36.A O     no hydrogen  2.873  N/A
ALA 52.A N     GLU 89.A O     no hydrogen  2.846  N/A
THR 53.A N     GLY 33.A O     no hydrogen  2.986  N/A
THR 53.A OG1   GLY 33.A O     no hydrogen  3.514  N/A
ARG 54.A NH1   GLU 31.A O     no hydrogen  3.554  N/A
ARG 54.A NH1   ASP 32.A OD1   no hydrogen  3.271  N/A
ARG 54.A NH2   GLU 31.A O     no hydrogen  2.761  N/A
ARG 64.A N     GLU 61.A O     no hydrogen  3.111  N/A
ARG 65.A NH1   ASP 32.A OD2   no hydrogen  2.573  N/A
ARG 65.A NH2   ASP 32.A OD2   no hydrogen  2.813  N/A
ARG 65.A NH2   ASN 57.A O     no hydrogen  2.862  N/A
ARG 67.A N     GLY 63.A O     no hydrogen  3.412  N/A
ARG 67.A NH2   LYS 62.A O     no hydrogen  3.243  N/A
GLU 68.A N     ARG 64.A O     no hydrogen  2.763  N/A
LEU 69.A N     ARG 65.A O     no hydrogen  2.819  N/A
THR 70.A N     ILE 66.A O     no hydrogen  2.977  N/A
THR 70.A OG1   ARG 67.A O     no hydrogen  2.465  N/A
GLN 74.A N     THR 70.A O     no hydrogen  3.170  N/A
GLN 74.A NE2   VAL 84.A O     no hydrogen  3.594  N/A
LYS 75.A N     VAL 72.A O     no hydrogen  3.370  N/A
ARG 76.A N     VAL 72.A O     no hydrogen  3.149  N/A
ARG 76.A NH1   ARG 76.A O     no hydrogen  2.828  N/A
ARG 76.A NH2   GLU 20.A OE2   no hydrogen  3.146  N/A
SER 83.A N     PRO 80.A O     no hydrogen  3.120  N/A
GLU 85.A N     THR 46.A O     no hydrogen  2.898  N/A
TYR 87.A N     ILE 48.A O     no hydrogen  3.175  N/A
TYR 87.A OH    GLU 85.A OE2   no hydrogen  2.661  N/A
GLU 89.A N     ILE 50.A O     no hydrogen  3.010  N/A
THR 93.A OG1   SER 129.A OG   no hydrogen  3.072  N/A
LEU 96.A N     THR 93.A O     no hydrogen  2.940  N/A
CYS 97.A N     ARG 94.A O     no hydrogen  3.261  N/A
ALA 98.A N     ASP 169.A OD1  no hydrogen  2.640  N/A
GLN 101.A N    CYS 97.A O     no hydrogen  2.985  N/A
GLN 101.A NE2  ARG 94.A O     no hydrogen  3.013  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  2.599  N/A
LEU 105.A N    GLN 101.A O    no hydrogen  2.934  N/A
ARG 106.A N    ALA 102.A O    no hydrogen  2.788  N/A
ARG 106.A NE   HIS 174.A O    no hydrogen  2.339  N/A
ARG 106.A NH2  HIS 174.A O    no hydrogen  3.208  N/A
TYR 107.A N    GLU 103.A O    no hydrogen  2.993  N/A
LYS 108.A N    SER 104.A O    no hydrogen  3.313  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  3.129  N/A
LEU 110.A N    ARG 106.A O    no hydrogen  2.941  N/A
GLY 111.A N    TYR 107.A O    no hydrogen  2.754  N/A
LEU 113.A N    LYS 108.A O    no hydrogen  3.258  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.003  N/A
CYS 119.A N    ARG 116.A O    no hydrogen  2.886  N/A
TYR 120.A N    ARG 116.A O    no hydrogen  3.205  N/A
ARG 124.A N    TYR 120.A O    no hydrogen  3.284  N/A
PHE 125.A N    VAL 122.A O    no hydrogen  3.027  N/A
ILE 126.A N    VAL 122.A O    no hydrogen  3.102  N/A
MET 127.A N    LEU 123.A O    no hydrogen  3.432  N/A
GLU 128.A N    ARG 124.A O    no hydrogen  3.303  N/A
SER 129.A N    PHE 125.A O    no hydrogen  2.750  N/A
SER 129.A OG   THR 93.A OG1   no hydrogen  3.072  N/A
GLY 130.A N    MET 127.A O    no hydrogen  3.200  N/A
CYS 134.A N    ASP 154.A O    no hydrogen  3.366  N/A
CYS 134.A SG   ASP 154.A OD1  no hydrogen  3.858  N/A
GLU 135.A N    LYS 187.A O    no hydrogen  2.547  N/A
VAL 137.A N    LYS 185.A O    no hydrogen  3.103  N/A
SER 139.A N    GLY 183.A O    no hydrogen  3.107  N/A
GLY 140.A N    SER 139.A OG   no hydrogen  2.730  N/A
LYS 141.A NZ   GLN 179.A O    no hydrogen  3.030  N/A
LYS 148.A N    GLY 140.A O    no hydrogen  2.888  N/A
LYS 148.A NZ   LEU 142.A O    no hydrogen  3.042  N/A
LYS 148.A NZ   ARG 146.A O    no hydrogen  2.943  N/A
MET 150.A N    VAL 138.A O    no hydrogen  3.194  N/A
LEU 156.A N    LYS 132.A O    no hydrogen  2.735  N/A
ASN 165.A N    ASP 162.A O    no hydrogen  3.239  N/A
TYR 166.A N    PRO 163.A O    no hydrogen  3.220  N/A
TYR 167.A N    PRO 163.A O    no hydrogen  2.805  N/A
TYR 167.A OH   LYS 202.A O    no hydrogen  2.414  N/A
ASP 169.A N    ILE 188.A O    no hydrogen  3.053  N/A
ALA 171.A N    VAL 186.A O    no hydrogen  2.867  N/A
ARG 173.A N    ILE 184.A O    no hydrogen  3.184  N/A
ARG 173.A NH1  VAL 172.A O    no hydrogen  2.665  N/A
VAL 175.A N    LEU 182.A O    no hydrogen  3.091  N/A
LEU 177.A N    GLY 180.A O    no hydrogen  2.907  N/A
GLN 179.A N    GLN 179.A OE1  no hydrogen  2.643  N/A
LEU 182.A N    VAL 175.A O    no hydrogen  3.056  N/A
ILE 184.A N    ARG 173.A O    no hydrogen  2.848  N/A
LYS 185.A N    VAL 137.A O    no hydrogen  2.540  N/A
VAL 186.A N    ALA 171.A O    no hydrogen  3.057  N/A
LYS 187.A N    GLU 135.A O    no hydrogen  2.819  N/A
ILE 188.A N    ASP 169.A O    no hydrogen  3.180  N/A
MET 189.A N    GLY 133.A O    no hydrogen  2.736  N/A
LEU 190.A N    TYR 167.A O    no hydrogen  2.418  N/A
TRP 192.A NE1  LYS 201.A O    no hydrogen  2.495  N/A
SER 195.A OG   ASP 193.A OD2  no hydrogen  2.687  N/A
GLY 196.A N    ASP 193.A OD2  no hydrogen  2.779  N/A
LYS 197.A NZ   SER 195.A OG   no hydrogen  3.230  N/A
ILE 198.A N    ASP 193.A OD2  no hydrogen  3.382  N/A
HIS 207.A N    LEU 204.A O    no hydrogen  3.270  N/A
LYS 214.A NZ   GLU 212.A OE2  no hydrogen  3.064  N/A