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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NE     TYR 8.A O      no hydrogen  2.725  N/A
ARG 5.A NH1    GLU 13.A OE1   no hydrogen  2.868  N/A
ARG 5.A NH2    TYR 8.A O      no hydrogen  2.778  N/A
ARG 5.A NH2    GLU 13.A OE1   no hydrogen  2.904  N/A
ASN 7.A ND2    ALA 121.A O    no hydrogen  3.659  N/A
THR 10.A OG1   GLU 11.A OE2   no hydrogen  3.549  N/A
VAL 12.A N     SER 9.A OG     no hydrogen  3.371  N/A
GLU 13.A N     SER 9.A O      no hydrogen  3.035  N/A
ALA 14.A N     THR 10.A O     no hydrogen  2.892  N/A
ALA 15.A N     GLU 11.A O     no hydrogen  3.032  N/A
VAL 16.A N     VAL 12.A O     no hydrogen  2.893  N/A
ASN 17.A N     GLU 13.A O     no hydrogen  3.170  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  3.046  N/A
LEU 19.A N     ALA 15.A O     no hydrogen  2.747  N/A
VAL 20.A N     VAL 16.A O     no hydrogen  2.893  N/A
ASN 21.A N     ASN 17.A O     no hydrogen  3.371  N/A
LEU 22.A N     ARG 18.A O     no hydrogen  3.127  N/A
TYR 23.A N     LEU 19.A O     no hydrogen  2.889  N/A
LEU 24.A N     VAL 20.A O     no hydrogen  2.768  N/A
ARG 25.A N     ASN 21.A O     no hydrogen  2.792  N/A
ALA 26.A N     LEU 22.A O     no hydrogen  2.877  N/A
SER 27.A N     TYR 23.A O     no hydrogen  2.947  N/A
SER 27.A OG    ALA 55.A O     no hydrogen  2.853  N/A
TYR 28.A N     LEU 24.A O     no hydrogen  3.024  N/A
THR 29.A N     ARG 25.A O     no hydrogen  2.863  N/A
THR 29.A OG1   ARG 25.A O     no hydrogen  3.034  N/A
TYR 30.A N     ALA 26.A O     no hydrogen  2.919  N/A
TYR 30.A OH    GLU 103.A OE2  no hydrogen  2.610  N/A
LEU 31.A N     SER 27.A O     no hydrogen  2.847  N/A
SER 32.A N     TYR 28.A O     no hydrogen  3.169  N/A
LEU 33.A N     THR 29.A O     no hydrogen  2.996  N/A
GLY 34.A N     TYR 30.A O     no hydrogen  2.916  N/A
PHE 35.A N     LEU 31.A O     no hydrogen  3.067  N/A
TYR 36.A N     SER 32.A O     no hydrogen  3.011  N/A
TYR 36.A OH    GLY 90.A O     no hydrogen  2.927  N/A
PHE 37.A N     LEU 33.A O     no hydrogen  3.227  N/A
ASP 38.A N     PHE 35.A O     no hydrogen  3.252  N/A
ARG 39.A N     TYR 36.A O     no hydrogen  3.135  N/A
ARG 39.A NE    ASP 41.A OD1   no hydrogen  2.970  N/A
ARG 39.A NH2   ASP 41.A OD1   no hydrogen  3.392  N/A
ARG 39.A NH2   ASP 41.A OD2   no hydrogen  3.062  N/A
VAL 42.A N     ARG 39.A O     no hydrogen  2.742  N/A
ALA 43.A N     ARG 39.A O     no hydrogen  2.654  N/A
LEU 44.A N     PHE 37.A O     no hydrogen  3.047  N/A
GLY 46.A N     GLU 167.A OE2  no hydrogen  2.734  N/A
VAL 47.A N     LEU 44.A O     no hydrogen  3.212  N/A
CYS 48.A N     LEU 44.A O     no hydrogen  2.974  N/A
CYS 48.A SG    GLY 34.A O     no hydrogen  3.590  N/A
HIS 49.A N     GLU 45.A O     no hydrogen  2.803  N/A
PHE 50.A N     GLY 46.A O     no hydrogen  2.963  N/A
PHE 51.A N     VAL 47.A O     no hydrogen  3.078  N/A
ARG 52.A N     CYS 48.A O     no hydrogen  2.920  N/A
GLU 53.A N     HIS 49.A O     no hydrogen  3.073  N/A
LEU 54.A N     PHE 50.A O     no hydrogen  3.240  N/A
ALA 55.A N     PHE 51.A O     no hydrogen  2.888  N/A
GLU 56.A N     ARG 52.A O     no hydrogen  3.371  N/A
GLU 57.A N     GLU 53.A O     no hydrogen  3.074  N/A
LYS 58.A N     LEU 54.A O     no hydrogen  2.906  N/A
LYS 58.A NZ    GLU 103.A OE1  no hydrogen  2.819  N/A
LYS 58.A NZ    GLU 137.A OE2  no hydrogen  3.021  N/A
ARG 59.A N     ALA 55.A O     no hydrogen  3.021  N/A
GLU 60.A N     GLU 56.A O     no hydrogen  2.789  N/A
GLY 61.A N     GLU 57.A O     no hydrogen  3.005  N/A
ALA 62.A N     LYS 58.A O     no hydrogen  3.119  N/A
GLU 63.A N     ARG 59.A O     no hydrogen  3.143  N/A
ARG 64.A N     GLU 60.A O     no hydrogen  3.047  N/A
LEU 65.A N     GLY 61.A O     no hydrogen  2.987  N/A
LEU 66.A N     ALA 62.A O     no hydrogen  2.866  N/A
LYS 67.A N     GLU 63.A O     no hydrogen  2.837  N/A
MET 68.A N     ARG 64.A O     no hydrogen  3.108  N/A
GLN 69.A N     LEU 65.A O     no hydrogen  2.889  N/A
ASN 70.A N     LEU 66.A O     no hydrogen  3.175  N/A
GLN 71.A N     LYS 67.A O     no hydrogen  2.950  N/A
ARG 72.A N     MET 68.A O     no hydrogen  2.956  N/A
ARG 72.A NH1   GLN 6.A O      no hydrogen  2.547  N/A
ARG 72.A NH2   ASN 7.A O      no hydrogen  2.889  N/A
ARG 72.A NH2   ASP 122.A OD1  no hydrogen  2.667  N/A
ARG 72.A NH2   ASP 122.A OD2  no hydrogen  2.769  N/A
GLY 73.A N     ASN 70.A O     no hydrogen  3.161  N/A
GLY 74.A N     GLN 69.A O     no hydrogen  2.880  N/A
ARG 75.A N     GLU 13.A OE2   no hydrogen  2.834  N/A
ARG 75.A NH1   GLY 74.A O     no hydrogen  2.916  N/A
GLN 86.A NE2   GLU 88.A O     no hydrogen  3.179  N/A
TRP 89.A NE1   SER 32.A OG    no hydrogen  3.010  N/A
THR 91.A N     ASP 94.A OD2   no hydrogen  2.809  N/A
THR 91.A OG1   ASP 94.A OD2   no hydrogen  2.799  N/A
THR 92.A N     GLU 163.A OE2  no hydrogen  2.968  N/A
THR 92.A OG1   GLU 163.A OE2  no hydrogen  2.757  N/A
ALA 95.A N     THR 91.A O     no hydrogen  2.864  N/A
MET 96.A N     THR 92.A O     no hydrogen  2.761  N/A
LYS 97.A N     PRO 93.A O     no hydrogen  2.976  N/A
ALA 98.A N     ASP 94.A O     no hydrogen  3.106  N/A
ALA 99.A N     ALA 95.A O     no hydrogen  2.889  N/A
ILE 100.A N    MET 96.A O     no hydrogen  2.907  N/A
VAL 101.A N    LYS 97.A O     no hydrogen  3.181  N/A
LEU 102.A N    ALA 98.A O     no hydrogen  3.093  N/A
GLU 103.A N    ALA 99.A O     no hydrogen  2.893  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  2.934  N/A
SER 105.A N    VAL 101.A O    no hydrogen  3.013  N/A
SER 105.A OG   VAL 101.A O    no hydrogen  2.828  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  3.030  N/A
ASN 107.A N    GLU 103.A O    no hydrogen  2.756  N/A
GLN 108.A N    LYS 104.A O    no hydrogen  2.914  N/A
ALA 109.A N    SER 105.A O    no hydrogen  3.126  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.907  N/A
LEU 111.A N    ASN 107.A O    no hydrogen  2.916  N/A
ASP 112.A N    GLN 108.A O    no hydrogen  2.674  N/A
LEU 113.A N    ALA 109.A O    no hydrogen  2.909  N/A
HIS 114.A N    LEU 110.A O    no hydrogen  2.883  N/A
HIS 114.A NE2  GLU 130.A OE2  no hydrogen  2.764  N/A
ALA 115.A N    LEU 111.A O    no hydrogen  3.018  N/A
LEU 116.A N    ASP 112.A O    no hydrogen  3.107  N/A
GLY 117.A N    LEU 113.A O    no hydrogen  2.902  N/A
SER 118.A N    HIS 114.A O    no hydrogen  2.815  N/A
SER 118.A OG   HIS 114.A O    no hydrogen  3.169  N/A
ALA 119.A N    ALA 115.A O    no hydrogen  2.864  N/A
GLN 120.A N    LEU 116.A O    no hydrogen  2.717  N/A
ALA 121.A N    SER 118.A O    no hydrogen  3.011  N/A
ASP 122.A N    GLY 117.A O    no hydrogen  2.722  N/A
LEU 125.A N    ASP 122.A OD1  no hydrogen  3.319  N/A
CYS 126.A N    ASP 122.A O    no hydrogen  3.341  N/A
CYS 126.A SG   HIS 114.A O    no hydrogen  3.840  N/A
CYS 126.A SG   ASP 122.A O    no hydrogen  3.462  N/A
ASP 127.A N    PRO 123.A O    no hydrogen  2.883  N/A
PHE 128.A N    HIS 124.A O    no hydrogen  2.913  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  3.024  N/A
GLU 130.A N    CYS 126.A O    no hydrogen  3.055  N/A
SER 131.A N    ASP 127.A O    no hydrogen  2.801  N/A
SER 131.A OG   ASP 127.A O    no hydrogen  2.962  N/A
SER 131.A OG   PHE 128.A O    no hydrogen  3.469  N/A
HIS 132.A N    PHE 128.A O    no hydrogen  2.843  N/A
HIS 132.A ND1  PHE 128.A O    no hydrogen  3.183  N/A
PHE 133.A N    LEU 129.A O    no hydrogen  2.943  N/A
LEU 134.A N    LEU 129.A O    no hydrogen  2.927  N/A
GLU 137.A N    PHE 133.A O    no hydrogen  2.983  N/A
VAL 138.A N    LEU 134.A O    no hydrogen  3.229  N/A
LYS 139.A N    ASP 135.A O    no hydrogen  2.891  N/A
LYS 139.A NZ   ASP 135.A OD1  no hydrogen  3.133  N/A
LYS 139.A NZ   ASP 135.A OD2  no hydrogen  2.904  N/A
LEU 140.A N    GLU 136.A O    no hydrogen  2.901  N/A
ILE 141.A N    GLU 137.A O    no hydrogen  2.862  N/A
LYS 142.A N    VAL 138.A O    no hydrogen  3.023  N/A
LYS 142.A NZ   ASP 146.A OD1  no hydrogen  2.905  N/A
LYS 142.A NZ   ASP 146.A OD2  no hydrogen  3.113  N/A
LYS 143.A N    LYS 139.A O    no hydrogen  3.088  N/A
LYS 143.A NZ   ASP 174.A OD1  no hydrogen  3.060  N/A
MET 144.A N    LEU 140.A O    no hydrogen  2.853  N/A
GLY 145.A N    ILE 141.A O    no hydrogen  2.819  N/A
ASP 146.A N    LYS 142.A O    no hydrogen  2.888  N/A
HIS 147.A N    LYS 143.A O    no hydrogen  2.966  N/A
HIS 147.A NE2  ASP 174.A O    no hydrogen  2.659  N/A
LEU 148.A N    MET 144.A O    no hydrogen  2.846  N/A
THR 149.A N    GLY 145.A O    no hydrogen  2.903  N/A
THR 149.A OG1  GLY 145.A O    no hydrogen  3.227  N/A
ASN 150.A N    ASP 146.A O    no hydrogen  3.032  N/A
ILE 151.A N    HIS 147.A O    no hydrogen  2.906  N/A
GLN 152.A N    LEU 148.A O    no hydrogen  2.969  N/A
ARG 153.A N    THR 149.A O    no hydrogen  3.061  N/A
LEU 154.A N    ASN 150.A O    no hydrogen  3.263  N/A
VAL 155.A N    ILE 151.A O    no hydrogen  2.835  N/A
GLY 156.A N    GLN 152.A O    no hydrogen  2.962  N/A
SER 157.A N    ARG 153.A O    no hydrogen  3.191  N/A
SER 157.A OG   ARG 153.A O    no hydrogen  3.260  N/A
GLN 158.A N    LEU 154.A O    no hydrogen  2.698  N/A
GLY 162.A N    GLN 158.A O    no hydrogen  2.697  N/A
GLU 163.A N    ALA 159.A O    no hydrogen  3.004  N/A
TYR 164.A N    GLY 160.A O    no hydrogen  3.202  N/A
LEU 165.A N    LEU 161.A O    no hydrogen  2.797  N/A
PHE 166.A N    GLY 162.A O    no hydrogen  3.022  N/A
GLU 167.A N    GLU 163.A O    no hydrogen  3.143  N/A
ARG 168.A N    TYR 164.A O    no hydrogen  2.962  N/A
ARG 168.A NH1  GLU 167.A OE1  no hydrogen  2.978  N/A
ARG 168.A NH1  GLU 167.A OE2  no hydrogen  3.104  N/A
LEU 169.A N    LEU 165.A O    no hydrogen  2.728  N/A
THR 170.A N    PHE 166.A O    no hydrogen  2.834  N/A
LEU 171.A N    PHE 166.A O    no hydrogen  3.123  N/A
HIS 173.A N    THR 170.A O    no hydrogen  2.647  N/A
HIS 173.A ND1  LEU 169.A O    no hydrogen  2.435  N/A
ASP 174.A N    THR 170.A O    no hydrogen  2.578  N/A