Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3od2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 13.A N     ASP 9.A O      no hydrogen  3.155  N/A
GLU 14.A N     ASP 10.A O     no hydrogen  3.141  N/A
THR 15.A N     ASP 11.A O     no hydrogen  3.129  N/A
THR 15.A OG1   ASP 11.A O     no hydrogen  3.298  N/A
LEU 16.A N     LEU 12.A O     no hydrogen  3.097  N/A
ASP 17.A N     LEU 13.A O     no hydrogen  3.154  N/A
SER 18.A N     GLU 14.A O     no hydrogen  3.312  N/A
SER 18.A N     THR 15.A O     no hydrogen  3.173  N/A
SER 18.A OG    GLU 14.A O     no hydrogen  3.550  N/A
SER 18.A OG    THR 15.A O     no hydrogen  3.250  N/A
LEU 19.A N     THR 15.A O     no hydrogen  3.111  N/A
SER 20.A N     LEU 16.A O     no hydrogen  3.089  N/A
SER 20.A OG    LEU 16.A O     no hydrogen  2.474  N/A
GLN 21.A N     ASP 17.A O     no hydrogen  3.020  N/A
ARG 22.A N     SER 18.A O     no hydrogen  2.983  N/A
ARG 23.A N     LEU 19.A O     no hydrogen  3.071  N/A
GLY 24.A N     GLN 21.A O     no hydrogen  2.896  N/A
TYR 25.A N     SER 20.A O     no hydrogen  2.730  N/A
TYR 25.A OH    ASP 34.A OD2   no hydrogen  2.656  N/A
ARG 28.A NE    ASP 17.A OD1   no hydrogen  3.386  N/A
ARG 28.A NE    ASP 17.A OD2   no hydrogen  3.333  N/A
ARG 28.A NH1   ASP 17.A OD1   no hydrogen  2.784  N/A
SER 29.A N     ASN 27.A OD1   no hydrogen  3.011  N/A
ALA 31.A N     ASN 27.A O     no hydrogen  3.056  N/A
ILE 32.A N     ARG 28.A O     no hydrogen  2.729  N/A
ARG 33.A N     SER 29.A O     no hydrogen  2.617  N/A
ASP 34.A N     GLU 30.A O     no hydrogen  3.062  N/A
ILE 35.A N     ALA 31.A O     no hydrogen  3.234  N/A
LEU 36.A N     ILE 32.A O     no hydrogen  2.959  N/A
ARG 37.A N     ARG 33.A O     no hydrogen  2.994  N/A
ARG 37.A NH2   ASP 34.A OD1   no hydrogen  3.043  N/A
SER 38.A N     ASP 34.A O     no hydrogen  2.801  N/A
ALA 39.A N     ILE 35.A O     no hydrogen  2.996  N/A
LEU 40.A N     LEU 36.A O     no hydrogen  2.953  N/A
ALA 41.A N     ARG 37.A O     no hydrogen  2.891  N/A
GLN 42.A N     SER 38.A O     no hydrogen  3.232  N/A
GLU 43.A N     ALA 39.A O     no hydrogen  2.719  N/A
ALA 44.A N     LEU 40.A O     no hydrogen  2.991  N/A
THR 45.A N     ALA 41.A O     no hydrogen  3.406  N/A
THR 45.A OG1   GLN 42.A O     no hydrogen  3.023  N/A
GLN 47.A N     ALA 44.A O     no hydrogen  2.792  N/A
GLN 47.A NE2   GLU 43.A O     no hydrogen  2.751  N/A
GLN 47.A NE2   GLU 43.A OE1   no hydrogen  3.551  N/A
GLY 49.A N     ASP 104.A OD2  no hydrogen  2.774  N/A
THR 50.A OG1   GLN 47.A O     no hydrogen  2.887  N/A
PHE 53.A N     LEU 129.A O    no hydrogen  3.109  N/A
ALA 54.A N     LEU 101.A O    no hydrogen  2.684  N/A
VAL 55.A N     GLN 127.A O    no hydrogen  2.937  N/A
LEU 56.A N     ALA 99.A O     no hydrogen  2.943  N/A
SER 57.A N     HIS 125.A O    no hydrogen  2.911  N/A
TYR 58.A N     GLU 97.A O     no hydrogen  3.139  N/A
TYR 58.A OH    GLU 97.A OE1   no hydrogen  2.739  N/A
VAL 59.A N     ARG 122.A O    no hydrogen  2.989  N/A
TYR 60.A N     CYS 95.A O     no hydrogen  2.842  N/A
HIS 62.A N     ASP 93.A O     no hydrogen  3.210  N/A
HIS 62.A NE2   HIS 92.A O     no hydrogen  2.752  N/A
ARG 70.A N     ASP 66.A O     no hydrogen  2.674  N/A
ILE 71.A N     LEU 67.A O     no hydrogen  2.714  N/A
VAL 72.A N     ALA 68.A O     no hydrogen  3.067  N/A
SER 73.A N     SER 69.A O     no hydrogen  3.116  N/A
THR 74.A N     ARG 70.A O     no hydrogen  2.922  N/A
THR 74.A OG1   ARG 70.A O     no hydrogen  2.513  N/A
GLN 75.A N     ILE 71.A O     no hydrogen  3.249  N/A
HIS 76.A N     VAL 72.A O     no hydrogen  3.191  N/A
HIS 77.A N     SER 73.A O     no hydrogen  2.961  N/A
HIS 79.A N     HIS 76.A O     no hydrogen  3.093  N/A
LEU 81.A N     HIS 78.A O     no hydrogen  2.679  N/A
SER 82.A N     HIS 79.A O     no hydrogen  3.252  N/A
VAL 83.A N     VAL 100.A O    no hydrogen  2.850  N/A
THR 85.A OG1   GLN 75.A OE1   no hydrogen  2.589  N/A
LEU 86.A N     ILE 98.A O     no hydrogen  2.574  N/A
HIS 87.A ND1   GLU 97.A OE2   no hydrogen  2.615  N/A
VAL 88.A N     LEU 96.A O     no hydrogen  2.644  N/A
HIS 89.A ND1   HIS 87.A NE2   no hydrogen  2.963  N/A
ILE 90.A N     ASP 94.A O     no hydrogen  2.858  N/A
ASN 91.A ND2   ASP 94.A OD2   no hydrogen  3.073  N/A
ASP 93.A N     ASN 91.A OD1   no hydrogen  2.950  N/A
ASP 94.A N     ASN 91.A OD1   no hydrogen  2.677  N/A
CYS 95.A N     TYR 60.A O     no hydrogen  2.620  N/A
CYS 95.A SG    TYR 60.A OH    no hydrogen  3.802  N/A
CYS 95.A SG    HIS 87.A NE2   no hydrogen  2.901  N/A
LEU 96.A N     VAL 88.A O     no hydrogen  2.873  N/A
GLU 97.A N     TYR 58.A O     no hydrogen  2.892  N/A
ILE 98.A N     LEU 86.A O     no hydrogen  2.550  N/A
ALA 99.A N     LEU 56.A O     no hydrogen  2.768  N/A
VAL 100.A N    ALA 84.A O     no hydrogen  2.935  N/A
LEU 101.A N    ALA 54.A O     no hydrogen  3.081  N/A
LYS 102.A N    LEU 81.A O     no hydrogen  3.205  N/A
GLY 103.A N    GLY 52.A O     no hydrogen  2.933  N/A
MET 105.A N    THR 50.A O     no hydrogen  2.714  N/A
GLY 106.A N    ASP 104.A OD1  no hydrogen  3.092  N/A
VAL 108.A N    ASP 104.A O    no hydrogen  3.214  N/A
GLN 109.A N    MET 105.A O    no hydrogen  3.321  N/A
HIS 110.A N    GLY 106.A O    no hydrogen  3.458  N/A
PHE 111.A N    ASP 107.A O    no hydrogen  3.035  N/A
ALA 112.A N    VAL 108.A O    no hydrogen  2.865  N/A
ASP 113.A N    GLN 109.A O    no hydrogen  3.194  N/A
ASP 113.A N    HIS 110.A O    no hydrogen  2.765  N/A
ASP 114.A N    HIS 110.A O    no hydrogen  2.944  N/A
VAL 115.A N    PHE 111.A O    no hydrogen  3.339  N/A
ILE 116.A N    ALA 112.A O    no hydrogen  2.704  N/A
ALA 117.A N    ASP 113.A O    no hydrogen  2.698  N/A
VAL 121.A N    GLN 118.A O    no hydrogen  2.827  N/A
ARG 122.A N    VAL 59.A O     no hydrogen  2.938  N/A
ARG 122.A NH1  ASP 94.A OD1   no hydrogen  3.342  N/A
ARG 122.A NH2  ASP 94.A OD1   no hydrogen  3.001  N/A
HIS 125.A N    SER 57.A O     no hydrogen  3.075  N/A
LEU 129.A N    PHE 53.A O     no hydrogen  2.794  N/A
LYS 131.A N    GLN 51.A O     no hydrogen  3.016  N/A