Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1t1n_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 3.A NE1    MET 78.A O     no hydrogen  2.902  N/A
THR 4.A N      GLU 7.A OE1    no hydrogen  2.814  N/A
LYS 6.A NZ     GLU 125.A OE2  no hydrogen  3.314  N/A
GLU 7.A N      THR 4.A OG1    no hydrogen  3.112  N/A
ARG 8.A N      THR 4.A O      no hydrogen  3.069  N/A
ARG 8.A NH2    ASP 79.A OD1   no hydrogen  2.475  N/A
SER 9.A N      ASP 5.A O      no hydrogen  3.183  N/A
ILE 10.A N     LYS 6.A O      no hydrogen  3.103  N/A
ILE 11.A N     GLU 7.A O      no hydrogen  2.982  N/A
SER 12.A N     ARG 8.A O      no hydrogen  3.069  N/A
ASP 13.A N     SER 9.A O      no hydrogen  2.824  N/A
ILE 14.A N     ILE 10.A O     no hydrogen  2.989  N/A
PHE 15.A N     ILE 11.A O     no hydrogen  3.290  N/A
SER 16.A N     SER 12.A O     no hydrogen  2.997  N/A
SER 16.A OG    ASP 13.A O     no hydrogen  3.078  N/A
HIS 17.A N     ASP 13.A O     no hydrogen  3.100  N/A
HIS 17.A N     ILE 14.A O     no hydrogen  3.079  N/A
MET 18.A N     PHE 15.A O     no hydrogen  3.328  N/A
TYR 20.A OH    ASP 72.A OD2   no hydrogen  2.541  N/A
ASP 21.A N     ASP 19.A OD1   no hydrogen  3.304  N/A
ASP 22.A N     ASP 19.A O     no hydrogen  3.139  N/A
ILE 23.A N     ASP 19.A O     no hydrogen  2.966  N/A
GLY 24.A N     TYR 20.A O     no hydrogen  3.197  N/A
LYS 26.A NZ    ASP 22.A OD1   no hydrogen  3.540  N/A
ALA 27.A N     ILE 23.A O     no hydrogen  2.878  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  3.112  N/A
SER 29.A N     PRO 25.A O     no hydrogen  2.991  N/A
SER 29.A OG    PRO 25.A O     no hydrogen  2.887  N/A
ARG 30.A N     LYS 26.A O     no hydrogen  3.109  N/A
CYS 31.A N     ALA 27.A O     no hydrogen  3.076  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  2.909  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.058  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  2.756  N/A
TYR 35.A N     CYS 31.A O     no hydrogen  3.030  N/A
THR 38.A N     TYR 35.A O     no hydrogen  2.968  N/A
THR 38.A OG1   CYS 31.A O     no hydrogen  3.520  N/A
THR 38.A OG1   TYR 35.A O     no hydrogen  2.805  N/A
GLN 39.A N     PRO 36.A O     no hydrogen  3.172  N/A
GLN 39.A NE2   LEU 32.A O     no hydrogen  3.093  N/A
GLN 39.A NE2   PRO 36.A O     no hydrogen  2.897  N/A
ARG 40.A N     TRP 37.A O     no hydrogen  3.180  N/A
TYR 41.A N     THR 38.A O     no hydrogen  3.301  N/A
PHE 42.A N     GLN 39.A O     no hydrogen  3.186  N/A
MET 55.A N     ALA 51.A O     no hydrogen  3.213  N/A
SER 56.A N     GLY 53.A O     no hydrogen  2.952  N/A
SER 56.A OG    GLU 52.A O     no hydrogen  2.870  N/A
SER 56.A OG    GLU 52.A OE1   no hydrogen  3.389  N/A
ASN 57.A N     ILE 54.A O     no hydrogen  3.422  N/A
ASN 57.A ND2   PHE 45.A O     no hydrogen  3.293  N/A
ASN 57.A ND2   ASN 47.A O     no hydrogen  3.695  N/A
ASN 59.A N     ASN 57.A OD1   no hydrogen  2.807  N/A
ASN 59.A ND2   PHE 45.A O     no hydrogen  3.002  N/A
ASN 59.A ND2   ASN 57.A OD1   no hydrogen  3.659  N/A
VAL 60.A N     ASN 57.A OD1   no hydrogen  3.369  N/A
ALA 61.A N     ASN 57.A O     no hydrogen  3.135  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  2.975  N/A
HIS 63.A N     ASN 59.A O     no hydrogen  3.128  N/A
GLY 64.A N     VAL 60.A O     no hydrogen  2.877  N/A
GLY 64.A N     ALA 61.A O     no hydrogen  2.699  N/A
ILE 65.A N     ALA 61.A O     no hydrogen  3.160  N/A
LYS 66.A N     ALA 62.A O     no hydrogen  3.313  N/A
VAL 67.A N     HIS 63.A O     no hydrogen  3.261  N/A
VAL 67.A N     GLY 64.A O     no hydrogen  3.211  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  3.232  N/A
HIS 69.A N     ILE 65.A O     no hydrogen  3.029  N/A
GLY 70.A N     LYS 66.A O     no hydrogen  3.002  N/A
LEU 71.A N     LEU 68.A O     no hydrogen  3.176  N/A
ASP 72.A N     LEU 68.A O     no hydrogen  3.132  N/A
ARG 73.A NH1   ALA 84.A O     no hydrogen  2.641  N/A
ARG 73.A NH1   ASP 87.A OD1   no hydrogen  2.652  N/A
ARG 73.A NH1   ASP 87.A OD2   no hydrogen  2.855  N/A
ARG 73.A NH2   ASP 87.A OD2   no hydrogen  3.387  N/A
GLY 74.A N     LEU 71.A O     no hydrogen  2.983  N/A
MET 75.A N     LEU 71.A O     no hydrogen  3.100  N/A
LYS 76.A N     ASP 72.A O     no hydrogen  3.241  N/A
LYS 76.A NZ    ASP 72.A OD1   no hydrogen  3.009  N/A
ASN 77.A N     GLY 74.A O     no hydrogen  3.257  N/A
ASN 80.A N     ASN 77.A O     no hydrogen  3.169  N/A
ALA 84.A N     ASN 80.A O     no hydrogen  3.287  N/A
ALA 84.A N     ILE 81.A O     no hydrogen  3.040  N/A
TYR 85.A OH    GLY 70.A O     no hydrogen  2.546  N/A
THR 86.A OG1   ASP 83.A O     no hydrogen  2.955  N/A
SER 89.A N     TYR 85.A O     no hydrogen  2.768  N/A
SER 89.A OG    LEU 141.A O    no hydrogen  3.263  N/A
THR 90.A N     ASP 87.A O     no hydrogen  3.086  N/A
LEU 91.A N     ASP 87.A O     no hydrogen  3.137  N/A
HIS 92.A N     LEU 88.A O     no hydrogen  2.863  N/A
HIS 92.A ND1   LEU 88.A O     no hydrogen  3.036  N/A
SER 93.A N     SER 89.A O     no hydrogen  3.083  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  2.994  N/A
VAL 98.A N     HIS 92.A O     no hydrogen  3.146  N/A
ASP 99.A N     TYR 41.A OH    no hydrogen  3.372  N/A
ASP 101.A N    ASP 99.A OD1   no hydrogen  3.016  N/A
ASN 102.A N    ASP 99.A O     no hydrogen  2.795  N/A
ASN 102.A ND2  ASP 99.A O     no hydrogen  2.975  N/A
PHE 103.A N    PRO 100.A O    no hydrogen  3.143  N/A
LYS 104.A NZ   ASP 108.A OD1  no hydrogen  2.596  N/A
LYS 104.A NZ   ASP 108.A OD2  no hydrogen  3.344  N/A
LEU 105.A N    ASP 101.A O    no hydrogen  3.364  N/A
LEU 106.A N    ASN 102.A O    no hydrogen  3.141  N/A
SER 107.A N    PHE 103.A O    no hydrogen  2.966  N/A
ASP 108.A N    LYS 104.A O    no hydrogen  3.039  N/A
CYS 109.A N    LEU 105.A O    no hydrogen  3.020  N/A
CYS 109.A SG   LEU 105.A O    no hydrogen  3.655  N/A
ILE 110.A N    LEU 106.A O    no hydrogen  2.798  N/A
THR 111.A N    SER 107.A O    no hydrogen  3.162  N/A
THR 111.A OG1  SER 107.A O    no hydrogen  2.971  N/A
ILE 112.A N    ASP 108.A O    no hydrogen  3.060  N/A
VAL 113.A N    CYS 109.A O    no hydrogen  3.037  N/A
LEU 114.A N    ILE 110.A O    no hydrogen  2.771  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.713  N/A
ALA 116.A N    ILE 112.A O    no hydrogen  3.189  N/A
ALA 116.A N    VAL 113.A O    no hydrogen  3.247  N/A
LYS 117.A N    VAL 113.A O    no hydrogen  3.129  N/A
MET 118.A N    LEU 114.A O    no hydrogen  3.066  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  3.070  N/A
ALA 121.A N    MET 118.A O    no hydrogen  3.161  N/A
PHE 122.A N    GLY 119.A O    no hydrogen  3.013  N/A
THR 123.A OG1  THR 126.A OG1  no hydrogen  2.855  N/A
THR 126.A N    THR 123.A OG1  no hydrogen  3.243  N/A
THR 126.A OG1  ALA 121.A O    no hydrogen  3.551  N/A
THR 126.A OG1  THR 123.A OG1  no hydrogen  2.855  N/A
GLN 127.A N    THR 123.A O    no hydrogen  2.590  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  2.689  N/A
ALA 129.A N    GLU 125.A O    no hydrogen  3.099  N/A
PHE 130.A N    THR 126.A O    no hydrogen  3.081  N/A
GLN 131.A N    GLN 127.A O    no hydrogen  2.936  N/A
LYS 132.A N    GLY 128.A O    no hydrogen  3.171  N/A
LYS 132.A NZ   GLU 2.A O      no hydrogen  2.897  N/A
LYS 132.A NZ   GLU 7.A OE1    no hydrogen  2.782  N/A
LYS 132.A NZ   GLU 7.A OE2    no hydrogen  3.242  N/A
PHE 133.A N    ALA 129.A O    no hydrogen  2.936  N/A
LEU 134.A N    PHE 130.A O    no hydrogen  3.012  N/A
ALA 135.A N    GLN 131.A O    no hydrogen  2.880  N/A
ALA 136.A N    LYS 132.A O    no hydrogen  3.138  N/A
VAL 137.A N    PHE 133.A O    no hydrogen  2.954  N/A
VAL 138.A N    LEU 134.A O    no hydrogen  2.710  N/A
SER 139.A N    ALA 135.A O    no hydrogen  2.953  N/A
ALA 140.A N    ALA 136.A O    no hydrogen  2.926  N/A
LEU 141.A N    VAL 137.A O    no hydrogen  2.967  N/A
LEU 141.A N    VAL 138.A O    no hydrogen  3.167  N/A
LYS 143.A N    SER 139.A O    no hydrogen  3.194  N/A
GLN 144.A N    SER 89.A OG    no hydrogen  3.236  N/A
GLN 144.A NE2  TYR 145.A OH   no hydrogen  3.275  N/A