Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6t0c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      THR 2.A O      no hydrogen  2.973  N/A
TYR 7.A N      SER 3.A O      no hydrogen  2.891  N/A
VAL 8.A N      LYS 4.A O      no hydrogen  2.893  N/A
LEU 9.A N      LEU 5.A O      no hydrogen  2.844  N/A
GLN 10.A N     TYR 7.A O      no hydrogen  3.283  N/A
ALA 12.A N     LEU 9.A O      no hydrogen  3.028  N/A
ARG 13.A N     SER 53.A O     no hydrogen  2.823  N/A
ARG 13.A NE    GLU 134.A OE2  no hydrogen  3.059  N/A
ARG 13.A NH1   SER 50.A OG    no hydrogen  3.131  N/A
ARG 13.A NH2   GLU 134.A OE1  no hydrogen  2.881  N/A
ARG 13.A NH2   GLU 134.A OE2  no hydrogen  3.430  N/A
PHE 15.A N     ILE 55.A O     no hydrogen  2.803  N/A
LEU 16.A N     GLN 133.A O    no hydrogen  2.768  N/A
ILE 17.A N     ILE 57.A O     no hydrogen  2.721  N/A
LYS 18.A N     ASP 131.A OD1  no hydrogen  3.011  N/A
LYS 18.A NZ    LYS 127.A O    no hydrogen  3.151  N/A
LYS 18.A NZ    GLY 129.A O    no hydrogen  2.644  N/A
SER 19.A N     SER 59.A O     no hydrogen  2.979  N/A
SER 19.A OG    ASN 21.A O     no hydrogen  3.001  N/A
ASN 21.A ND2   VAL 86.A O     no hydrogen  3.147  N/A
ASN 24.A N     ASN 21.A OD1   no hydrogen  2.918  N/A
ASN 24.A ND2   VAL 86.A O     no hydrogen  3.068  N/A
SER 26.A N     HIS 22.A O     no hydrogen  2.968  N/A
LEU 27.A N     GLU 23.A O     no hydrogen  2.958  N/A
ALA 28.A N     ASN 24.A O     no hydrogen  2.953  N/A
LYS 29.A N     VAL 25.A O     no hydrogen  2.885  N/A
LYS 29.A NZ    GLN 67.A O     no hydrogen  2.739  N/A
LYS 29.A NZ    ARG 105.A O    no hydrogen  2.502  N/A
ALA 30.A N     SER 26.A O     no hydrogen  2.869  N/A
LYS 31.A N     LEU 27.A O     no hydrogen  2.828  N/A
GLY 32.A N     ALA 28.A O     no hydrogen  2.848  N/A
TRP 34.A N     PHE 98.A O     no hydrogen  2.876  N/A
SER 35.A OG    GLY 96.A O     no hydrogen  2.624  N/A
ASN 40.A ND2   THR 36.A OG1   no hydrogen  3.410  N/A
ASN 40.A ND2   ASP 131.A O    no hydrogen  3.329  N/A
GLU 41.A N     LEU 37.A O     no hydrogen  2.782  N/A
LYS 42.A N     PRO 38.A O     no hydrogen  2.856  N/A
LYS 42.A NZ    PRO 38.A O     no hydrogen  3.519  N/A
LYS 43.A N     VAL 39.A O     no hydrogen  3.414  N/A
LYS 43.A NZ    GLY 132.A O    no hydrogen  3.086  N/A
LEU 44.A N     ASN 40.A O     no hydrogen  2.833  N/A
ASN 45.A N     GLU 41.A O     no hydrogen  3.016  N/A
ASN 45.A ND2   SER 76.A OG    no hydrogen  2.830  N/A
LEU 46.A N     LYS 42.A O     no hydrogen  3.293  N/A
ALA 47.A N     LYS 43.A O     no hydrogen  3.060  N/A
PHE 48.A N     LEU 44.A O     no hydrogen  2.740  N/A
ARG 49.A N     ASN 45.A O     no hydrogen  3.408  N/A
SER 50.A N     ALA 47.A O     no hydrogen  2.987  N/A
SER 50.A OG    ALA 47.A O     no hydrogen  3.430  N/A
ALA 51.A N     ALA 47.A O     no hydrogen  3.121  N/A
SER 53.A OG    VAL 8.A O      no hydrogen  3.008  N/A
ILE 55.A N     ARG 13.A O     no hydrogen  2.557  N/A
LEU 56.A N     ALA 70.A O     no hydrogen  2.862  N/A
ILE 57.A N     PHE 15.A O     no hydrogen  2.969  N/A
PHE 58.A N     GLY 68.A O     no hydrogen  3.073  N/A
SER 59.A N     ILE 17.A O     no hydrogen  2.915  N/A
SER 59.A OG    VAL 60.A O     no hydrogen  3.265  N/A
SER 59.A OG    LYS 65.A O     no hydrogen  2.952  N/A
VAL 60.A N     GLN 67.A OE1   no hydrogen  2.641  N/A
ARG 61.A N     SER 19.A O     no hydrogen  2.846  N/A
SER 63.A N     VAL 60.A O     no hydrogen  3.212  N/A
SER 63.A OG    VAL 60.A O     no hydrogen  2.863  N/A
LYS 65.A N     SER 63.A OG    no hydrogen  3.204  N/A
LYS 65.A NZ    GLU 107.A OE1  no hydrogen  3.433  N/A
PHE 66.A N     LEU 108.A O    no hydrogen  2.835  N/A
GLN 67.A N     PHE 58.A O     no hydrogen  2.780  N/A
GLN 67.A NE2   SER 63.A OG    no hydrogen  3.039  N/A
GLN 67.A NE2   LYS 65.A O     no hydrogen  3.239  N/A
PHE 69.A N     CYS 104.A O    no hydrogen  2.953  N/A
ALA 70.A N     LEU 56.A O     no hydrogen  2.955  N/A
ARG 71.A N     ASP 101.A O    no hydrogen  2.652  N/A
ARG 71.A NH2   ARG 52.A O     no hydrogen  2.946  N/A
LEU 72.A N     VAL 54.A O     no hydrogen  3.030  N/A
SER 73.A N     LYS 99.A O     no hydrogen  2.853  N/A
SER 74.A OG    GLU 75.A O     no hydrogen  2.635  N/A
SER 76.A N     ASN 45.A OD1   no hydrogen  2.919  N/A
SER 76.A OG    GLU 41.A OE2   no hydrogen  2.601  N/A
HIS 77.A N     VAL 97.A O     no hydrogen  2.835  N/A
TRP 85.A N     ILE 83.A O     no hydrogen  2.858  N/A
VAL 86.A N     ASN 24.A OD1   no hydrogen  2.839  N/A
LYS 92.A N     SER 90.A O     no hydrogen  2.883  N/A
LEU 94.A N     ALA 91.A O     no hydrogen  3.388  N/A
GLY 95.A N     THR 36.A O     no hydrogen  2.848  N/A
GLY 96.A N     GLU 41.A OE2   no hydrogen  2.722  N/A
VAL 97.A N     HIS 77.A O     no hydrogen  2.867  N/A
PHE 98.A N     TRP 34.A O     no hydrogen  2.649  N/A
LYS 99.A N     SER 74.A OG    no hydrogen  3.285  N/A
ILE 100.A N    GLY 32.A O     no hydrogen  2.948  N/A
ASP 101.A N    ARG 71.A O     no hydrogen  2.738  N/A
TRP 102.A NE1  ALA 28.A O     no hydrogen  2.909  N/A
ILE 103.A N    PHE 69.A O     no hydrogen  2.927  N/A
CYS 104.A N    PHE 69.A O     no hydrogen  3.223  N/A
CYS 104.A SG   ARG 106.A O    no hydrogen  3.962  N/A
CYS 104.A SG   PRO 148.A O    no hydrogen  3.506  N/A
ARG 105.A N    ASP 150.A OD2  no hydrogen  2.745  N/A
ARG 105.A NH2  LYS 29.A O     no hydrogen  3.378  N/A
LEU 108.A N    PHE 66.A O     no hydrogen  2.779  N/A
PHE 110.A N    GLY 64.A O     no hydrogen  2.872  N/A
LYS 112.A N    PRO 109.A O    no hydrogen  3.020  N/A
SER 113.A N    PHE 110.A O    no hydrogen  2.809  N/A
SER 113.A OG   PHE 110.A O    no hydrogen  3.232  N/A
LEU 116.A N    SER 113.A O    no hydrogen  3.208  N/A
ASN 118.A N    LYS 124.A O    no hydrogen  2.968  N/A
ASN 118.A ND2  GLU 134.A O    no hydrogen  2.792  N/A
TRP 120.A N    ASN 118.A OD1  no hydrogen  2.971  N/A
ASN 121.A N    ASN 118.A O    no hydrogen  2.921  N/A
ASN 121.A ND2  ILE 128.A O    no hydrogen  3.070  N/A
HIS 123.A N    ASN 118.A O    no hydrogen  2.891  N/A
LYS 124.A N    ASN 121.A O    no hydrogen  2.994  N/A
LYS 124.A NZ   GLU 122.A OE1  no hydrogen  3.392  N/A
VAL 126.A N    LEU 116.A O    no hydrogen  2.954  N/A
ILE 128.A N    PRO 125.A O    no hydrogen  2.676  N/A
GLY 132.A N    LEU 16.A O     no hydrogen  2.644  N/A
GLN 133.A N    ARG 130.A O    no hydrogen  3.015  N/A
GLN 133.A NE2  TRP 120.A O    no hydrogen  3.253  N/A
GLN 133.A NE2  GLU 134.A O    no hydrogen  3.042  N/A
ILE 135.A N    PHE 14.A O     no hydrogen  2.990  N/A
GLU 136.A N    ASN 118.A OD1  no hydrogen  3.338  N/A
GLU 138.A N    GLU 136.A OE1  no hydrogen  3.098  N/A
GLU 138.A N    GLU 136.A OE2  no hydrogen  2.995  N/A
CYS 139.A N    GLU 136.A OE1  no hydrogen  3.252  N/A
CYS 139.A SG   THR 117.A O    no hydrogen  3.155  N/A
GLY 140.A N    GLU 136.A O    no hydrogen  2.815  N/A
THR 141.A N    LEU 137.A O    no hydrogen  2.944  N/A
THR 141.A OG1  LEU 137.A O    no hydrogen  2.909  N/A
GLN 142.A N    GLU 138.A O    no hydrogen  3.140  N/A
LEU 143.A N    CYS 139.A O    no hydrogen  2.950  N/A
CYS 144.A N    GLY 140.A O    no hydrogen  3.111  N/A
CYS 144.A SG   GLY 140.A O    no hydrogen  3.364  N/A
LEU 145.A N    THR 141.A O    no hydrogen  3.000  N/A
LEU 146.A N    GLN 142.A O    no hydrogen  3.201  N/A
LEU 146.A N    LEU 143.A O    no hydrogen  3.034  N/A
PHE 147.A N    CYS 144.A O    no hydrogen  3.183  N/A
SER 152.A N    ASP 150.A OD1  no hydrogen  3.304  N/A
SER 152.A OG   ASP 150.A OD1  no hydrogen  2.741  N/A
ILE 153.A N    ASP 150.A O    no hydrogen  3.063  N/A
TYR 156.A N    ASP 154.A OD1  no hydrogen  3.079  N/A
ILE 159.A N    LEU 155.A O    no hydrogen  2.824  N/A
HIS 160.A N    TYR 156.A O    no hydrogen  2.984  N/A
LYS 161.A N    VAL 158.A O    no hydrogen  2.992  N/A
LYS 161.A NZ   ASP 101.A OD1  no hydrogen  3.266  N/A
LYS 161.A NZ   ASP 101.A OD2  no hydrogen  2.978  N/A