Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1t0a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      LEU 152.A O    no hydrogen  2.872  N/A
ARG 3.A NE     ALA 52.A O     no hydrogen  2.645  N/A
ARG 3.A NH2    ALA 52.A O     no hydrogen  3.000  N/A
GLY 5.A N      VAL 150.A O    no hydrogen  2.975  N/A
HIS 6.A NE2    GLU 147.A OE1  no hydrogen  2.933  N/A
GLY 7.A N      ALA 148.A O    no hydrogen  2.825  N/A
ASP 9.A N      VAL 146.A O    no hydrogen  2.999  N/A
HIS 11.A N     ILE 144.A O    no hydrogen  3.230  N/A
LYS 12.A NZ    PHE 13.A O     no hydrogen  3.531  N/A
PHE 13.A N     GLU 142.A O    no hydrogen  2.954  N/A
GLY 14.A N     GLY 31.A O     no hydrogen  2.943  N/A
GLU 15.A N     GLY 31.A O     no hydrogen  3.249  N/A
ARG 17.A N     GLU 15.A O     no hydrogen  2.849  N/A
ARG 17.A NE    LEU 32.A O     no hydrogen  3.144  N/A
ARG 17.A NH1   SER 36.A O     no hydrogen  2.813  N/A
ARG 17.A NH2   LEU 32.A O     no hydrogen  2.460  N/A
ARG 17.A NH2   ALA 34.A O     no hydrogen  3.553  N/A
ARG 17.A NH2   SER 36.A O     no hydrogen  3.261  N/A
LEU 21.A N     VAL 24.A O     no hydrogen  2.865  N/A
CYS 22.A N     ASP 39.A OD1   no hydrogen  2.814  N/A
GLY 23.A N     ASP 39.A OD2   no hydrogen  2.822  N/A
VAL 24.A N     LEU 21.A O     no hydrogen  2.986  N/A
VAL 26.A N     LEU 19.A O     no hydrogen  2.936  N/A
THR 30.A OG1   GLU 15.A O     no hydrogen  3.213  N/A
THR 30.A OG1   GLY 31.A O     no hydrogen  3.530  N/A
GLY 31.A N     GLU 15.A O     no hydrogen  2.774  N/A
VAL 33.A N     LYS 12.A O     no hydrogen  2.820  N/A
HIS 35.A NE2   ASP 65.A O     no hydrogen  2.807  N/A
SER 36.A OG    HIS 43.A NE2   no hydrogen  3.044  N/A
ASP 37.A N     ALA 71.A O     no hydrogen  3.016  N/A
GLY 38.A N     SER 36.A OG    no hydrogen  3.320  N/A
ASP 39.A N     ASP 37.A OD1   no hydrogen  3.073  N/A
LEU 42.A N     ASP 39.A OD1   no hydrogen  3.119  N/A
HIS 43.A N     ASP 39.A O     no hydrogen  3.025  N/A
HIS 43.A ND1   ASP 9.A OD2    no hydrogen  3.063  N/A
HIS 43.A NE2   SER 73.A OG    no hydrogen  2.922  N/A
ALA 44.A N     VAL 40.A O     no hydrogen  3.155  N/A
ILE 45.A N     VAL 41.A O     no hydrogen  3.115  N/A
SER 46.A N     LEU 42.A O     no hydrogen  2.863  N/A
SER 46.A OG    LEU 42.A O     no hydrogen  2.768  N/A
ASP 47.A N     HIS 43.A O     no hydrogen  2.955  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  2.991  N/A
ILE 49.A N     ILE 45.A O     no hydrogen  3.008  N/A
LEU 50.A N     SER 46.A O     no hydrogen  2.890  N/A
GLY 51.A N     ASP 47.A O     no hydrogen  2.789  N/A
ALA 52.A N     ALA 48.A O     no hydrogen  2.839  N/A
LEU 54.A N     LEU 50.A O     no hydrogen  2.951  N/A
ILE 57.A N     ASP 47.A OD1   no hydrogen  2.758  N/A
LYS 59.A N     ASP 56.A O     no hydrogen  3.051  N/A
LYS 59.A N     ASP 56.A OD1   no hydrogen  3.159  N/A
HIS 60.A N     ASP 56.A O     no hydrogen  3.237  N/A
HIS 60.A NE2   LEU 54.A O     no hydrogen  2.647  N/A
PHE 61.A N     ILE 57.A O     no hydrogen  2.874  N/A
ASP 65.A N     PRO 62.A O     no hydrogen  3.126  N/A
ALA 67.A N     ASP 65.A OD1   no hydrogen  2.909  N/A
TYR 68.A N     ASP 65.A O     no hydrogen  3.165  N/A
LYS 69.A N     ALA 66.A O     no hydrogen  3.048  N/A
GLY 70.A N     HIS 35.A O     no hydrogen  2.826  N/A
ALA 71.A N     TYR 68.A O     no hydrogen  3.020  N/A
SER 73.A N     ASP 37.A OD2   no hydrogen  3.029  N/A
SER 73.A OG    ASP 37.A OD1   no hydrogen  2.583  N/A
SER 73.A OG    HIS 43.A NE2   no hydrogen  2.922  N/A
ARG 74.A N     ASP 72.A OD1   no hydrogen  2.960  N/A
ARG 74.A NE    ASP 117.A OD1  no hydrogen  3.407  N/A
ARG 74.A NE    ASP 117.A OD2  no hydrogen  2.782  N/A
ARG 74.A NH2   ASP 117.A OD1  no hydrogen  2.963  N/A
ARG 74.A NH2   ASP 117.A OD2  no hydrogen  3.567  N/A
VAL 75.A N     ASP 72.A O     no hydrogen  3.030  N/A
LEU 77.A N     SER 73.A O     no hydrogen  3.002  N/A
ARG 78.A N     ARG 74.A O     no hydrogen  2.901  N/A
ARG 78.A NH1   ASP 117.A OD1  no hydrogen  2.755  N/A
HIS 79.A N     VAL 75.A O     no hydrogen  3.023  N/A
CYS 80.A N     LEU 76.A O     no hydrogen  3.001  N/A
CYS 80.A SG    LEU 76.A O     no hydrogen  3.315  N/A
TYR 81.A N     LEU 77.A O     no hydrogen  2.999  N/A
ALA 82.A N     ARG 78.A O     no hydrogen  2.867  N/A
LEU 83.A N     HIS 79.A O     no hydrogen  3.050  N/A
ALA 84.A N     CYS 80.A O     no hydrogen  3.251  N/A
LYS 85.A N     TYR 81.A O     no hydrogen  2.923  N/A
ALA 86.A N     ALA 82.A O     no hydrogen  2.869  N/A
LYS 87.A N     LEU 83.A O     no hydrogen  3.093  N/A
LYS 87.A N     ALA 84.A O     no hydrogen  3.085  N/A
GLY 88.A N     LYS 85.A O     no hydrogen  2.910  N/A
PHE 89.A N     ALA 84.A O     no hydrogen  2.959  N/A
GLU 90.A N     SER 153.A O    no hydrogen  2.894  N/A
LEU 91.A N     TYR 81.A OH    no hydrogen  2.852  N/A
GLY 92.A N     LEU 151.A O    no hydrogen  2.747  N/A
ASN 93.A N     LEU 151.A O    no hydrogen  3.190  N/A
LEU 94.A N     ASP 124.A O    no hydrogen  2.888  N/A
ASP 95.A N     VAL 149.A O    no hydrogen  2.991  N/A
VAL 96.A N     ASN 126.A O    no hydrogen  2.976  N/A
THR 97.A N     GLU 147.A O    no hydrogen  2.768  N/A
ILE 98.A N     LYS 128.A O    no hydrogen  2.822  N/A
ILE 99.A N     ALA 145.A O    no hydrogen  2.730  N/A
ALA 100.A N    THR 130.A O    no hydrogen  3.030  N/A
ILE 108.A N    ALA 105.A O    no hydrogen  3.402  N/A
ARG 111.A NE   ILE 125.A O    no hydrogen  2.918  N/A
ARG 111.A NH1  GLU 109.A OE1  no hydrogen  2.787  N/A
ARG 111.A NH2  ILE 125.A O    no hydrogen  3.084  N/A
GLN 112.A N    GLU 109.A O    no hydrogen  3.015  N/A
VAL 113.A N    ASP 110.A O    no hydrogen  3.086  N/A
ALA 115.A N    ARG 111.A O    no hydrogen  2.906  N/A
ALA 116.A N    GLN 112.A O    no hydrogen  3.061  N/A
ASP 117.A N    VAL 113.A O    no hydrogen  2.988  N/A
LEU 118.A N    LEU 114.A O    no hydrogen  2.859  N/A
ASN 119.A N    ALA 116.A O    no hydrogen  3.243  N/A
ALA 120.A N    ALA 115.A O    no hydrogen  2.930  N/A
ASP 124.A N    ASP 121.A O    no hydrogen  2.863  N/A
ILE 125.A N    VAL 122.A O    no hydrogen  2.960  N/A
ASN 126.A N    LEU 94.A O     no hydrogen  2.876  N/A
ASN 126.A ND2  ASP 95.A OD1   no hydrogen  2.951  N/A
LYS 128.A N    VAL 96.A O     no hydrogen  2.834  N/A
LYS 128.A NZ   ASP 95.A OD1   no hydrogen  2.823  N/A
LYS 128.A NZ   ASP 95.A OD2   no hydrogen  2.897  N/A
LYS 128.A NZ   VAL 96.A O     no hydrogen  3.372  N/A
LYS 128.A NZ   THR 97.A OG1   no hydrogen  2.818  N/A
THR 130.A N    ILE 98.A O     no hydrogen  2.925  N/A
THR 130.A OG1  THR 131.A O    no hydrogen  2.931  N/A
THR 132.A OG1  LEU 135.A O    no hydrogen  2.653  N/A
THR 132.A OG1  THR 138.A OG1  no hydrogen  2.874  N/A
GLU 133.A N    THR 131.A OG1  no hydrogen  3.096  N/A
LYS 134.A N    GLN 101.A OE1  no hydrogen  2.948  N/A
LEU 135.A N    THR 132.A O    no hydrogen  2.991  N/A
THR 138.A OG1  THR 132.A OG1  no hydrogen  2.874  N/A
GLY 139.A N    LEU 135.A O    no hydrogen  3.023  N/A
ARG 140.A N    GLY 136.A O    no hydrogen  2.950  N/A
ARG 140.A NE   GLU 142.A OE2  no hydrogen  2.800  N/A
ARG 140.A NH2  GLU 142.A OE1  no hydrogen  3.290  N/A
LYS 141.A N    THR 138.A O    no hydrogen  2.946  N/A
GLU 142.A N    PHE 137.A O    no hydrogen  2.984  N/A
ILE 144.A N    HIS 11.A O     no hydrogen  3.100  N/A
ALA 145.A N    ILE 99.A O     no hydrogen  3.121  N/A
VAL 146.A N    ASP 9.A O      no hydrogen  2.881  N/A
GLU 147.A N    THR 97.A O     no hydrogen  2.984  N/A
ALA 148.A N    GLY 7.A O      no hydrogen  2.914  N/A
VAL 149.A N    ASP 95.A O     no hydrogen  2.911  N/A
VAL 150.A N    GLY 5.A O      no hydrogen  2.986  N/A
LEU 151.A N    ASN 93.A O     no hydrogen  2.956  N/A
LEU 152.A N    ARG 3.A O      no hydrogen  2.856  N/A
SER 153.A N    GLU 90.A O     no hydrogen  2.889  N/A
ARG 154.A N    LYS 1.A O      no hydrogen  3.053  N/A
GLN 155.A N    GLY 88.A O     no hydrogen  2.778  N/A