Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3r2d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      MET 2.A O      no hydrogen  3.185  N/A
ARG 5.A NE     TYR 4.A OH     no hydrogen  3.514  N/A
ARG 5.A NH1    GLU 97.A OE2   no hydrogen  2.782  N/A
LYS 6.A N      ARG 3.A O      no hydrogen  3.195  N/A
ALA 8.A N      TYR 4.A O      no hydrogen  3.347  N/A
ARG 9.A N      ARG 5.A O      no hydrogen  2.887  N/A
ARG 9.A NE     GLU 89.A OE1   no hydrogen  2.773  N/A
ARG 9.A NE     GLU 89.A OE2   no hydrogen  3.305  N/A
ARG 9.A NH2    GLU 89.A OE2   no hydrogen  2.769  N/A
ARG 9.A NH2    GLU 97.A OE2   no hydrogen  2.957  N/A
ASP 10.A N     LYS 6.A O      no hydrogen  3.156  N/A
THR 11.A N     GLY 7.A O      no hydrogen  2.905  N/A
THR 11.A OG1   GLY 7.A O      no hydrogen  3.087  N/A
ALA 12.A N     ALA 8.A O      no hydrogen  2.903  N/A
PHE 13.A N     ARG 9.A O      no hydrogen  2.915  N/A
LEU 14.A N     ASP 10.A O     no hydrogen  3.066  N/A
VAL 15.A N     THR 11.A O     no hydrogen  3.119  N/A
LEU 16.A N     ALA 12.A O     no hydrogen  3.025  N/A
TYR 17.A N     PHE 13.A O     no hydrogen  2.818  N/A
ARG 18.A N     LEU 14.A O     no hydrogen  3.057  N/A
ARG 18.A NH1   GLU 32.A OE1   no hydrogen  3.096  N/A
ARG 18.A NH1   GLU 36.A OE1   no hydrogen  3.487  N/A
ARG 18.A NH1   GLU 36.A OE2   no hydrogen  3.119  N/A
ARG 18.A NH2   GLU 36.A OE1   no hydrogen  2.891  N/A
TRP 19.A N     VAL 15.A O     no hydrogen  2.801  N/A
ASP 20.A N     LEU 16.A O     no hydrogen  2.902  N/A
LEU 21.A N     TYR 17.A O     no hydrogen  3.153  N/A
ARG 22.A N     ARG 18.A O     no hydrogen  2.971  N/A
ARG 22.A NH1   GLU 24.A OE1   no hydrogen  2.978  N/A
ARG 22.A NH1   GLU 24.A OE2   no hydrogen  3.453  N/A
ARG 22.A NH1   GLU 32.A OE2   no hydrogen  3.424  N/A
ARG 22.A NH2   GLU 32.A OE1   no hydrogen  2.440  N/A
ARG 22.A NH2   GLU 32.A OE2   no hydrogen  3.317  N/A
GLY 23.A N     TRP 19.A O     no hydrogen  2.691  N/A
GLU 28.A N     ASN 25.A OD1   no hydrogen  3.180  N/A
LEU 29.A N     ASN 25.A O     no hydrogen  3.089  N/A
PHE 30.A N     PRO 26.A O     no hydrogen  2.749  N/A
LYS 31.A N     GLY 27.A O     no hydrogen  3.232  N/A
LYS 31.A NZ    GLU 28.A OE2   no hydrogen  3.471  N/A
GLU 32.A N     GLU 28.A O     no hydrogen  3.120  N/A
VAL 33.A N     LEU 29.A O     no hydrogen  3.124  N/A
VAL 34.A N     PHE 30.A O     no hydrogen  3.048  N/A
GLU 35.A N     LYS 31.A O     no hydrogen  3.167  N/A
GLU 36.A N     GLU 32.A O     no hydrogen  2.981  N/A
LYS 37.A N     VAL 33.A O     no hydrogen  2.949  N/A
LYS 37.A NZ    ASP 10.A OD2   no hydrogen  2.727  N/A
LYS 37.A NZ    THR 11.A OG1   no hydrogen  2.900  N/A
ASN 38.A N     GLU 35.A O     no hydrogen  3.117  N/A
ILE 39.A N     VAL 34.A O     no hydrogen  3.184  N/A
ALA 44.A N     ASN 41.A OD1   no hydrogen  3.008  N/A
TYR 45.A N     ASN 41.A O     no hydrogen  3.208  N/A
GLU 46.A N     LYS 42.A O     no hydrogen  2.923  N/A
TYR 47.A N     ASP 43.A O     no hydrogen  3.078  N/A
TYR 47.A OH    GLU 89.A OE2   no hydrogen  2.598  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  3.320  N/A
LYS 49.A N     TYR 45.A O     no hydrogen  2.986  N/A
LYS 50.A N     GLU 46.A O     no hydrogen  3.038  N/A
LEU 51.A N     TYR 47.A O     no hydrogen  2.949  N/A
VAL 52.A N     ALA 48.A O     no hydrogen  3.068  N/A
ASP 53.A N     LYS 49.A O     no hydrogen  2.932  N/A
THR 54.A N     LYS 50.A O     no hydrogen  2.947  N/A
THR 54.A OG1   LYS 50.A O     no hydrogen  2.821  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  2.989  N/A
VAL 56.A N     VAL 52.A O     no hydrogen  2.849  N/A
ARG 57.A N     ASP 53.A O     no hydrogen  3.072  N/A
HIS 58.A N     THR 54.A O     no hydrogen  3.200  N/A
ILE 59.A N     VAL 56.A O     no hydrogen  3.174  N/A
ILE 62.A N     HIS 58.A O     no hydrogen  2.984  N/A
ASP 63.A N     ILE 59.A O     no hydrogen  2.968  N/A
SER 64.A N     GLU 60.A O     no hydrogen  2.973  N/A
ILE 65.A N     GLU 61.A O     no hydrogen  2.901  N/A
ILE 66.A N     ILE 62.A O     no hydrogen  3.116  N/A
GLU 67.A N     ASP 63.A O     no hydrogen  2.921  N/A
LYS 68.A N     ILE 65.A O     no hydrogen  3.095  N/A
LYS 68.A NZ    SER 64.A O     no hydrogen  2.984  N/A
HIS 69.A N     ILE 66.A O     no hydrogen  3.115  N/A
LEU 70.A N     GLU 67.A O     no hydrogen  3.462  N/A
SER 71.A OG    ASP 73.A OD1   no hydrogen  3.276  N/A
SER 71.A OG    ASP 73.A OD2   no hydrogen  3.247  N/A
ILE 72.A N     GLU 67.A OE2   no hydrogen  3.373  N/A
ARG 74.A N     SER 71.A O     no hydrogen  3.119  N/A
LEU 75.A N     ILE 72.A O     no hydrogen  3.156  N/A
GLU 79.A N     GLU 79.A OE1   no hydrogen  2.658  N/A
ARG 80.A N     GLY 76.A O     no hydrogen  3.007  N/A
ARG 80.A NE    ASP 20.A OD2   no hydrogen  2.811  N/A
ARG 80.A NH1   ILE 72.A O     no hydrogen  2.962  N/A
ARG 80.A NH1   LEU 75.A O     no hydrogen  2.855  N/A
ARG 80.A NH2   ASP 20.A OD2   no hydrogen  3.274  N/A
ASN 81.A N     TYR 77.A O     no hydrogen  3.314  N/A
ASN 81.A ND2   ASP 20.A OD2   no hydrogen  3.010  N/A
ASN 81.A ND2   TYR 77.A O     no hydrogen  2.879  N/A
ALA 82.A N     VAL 78.A O     no hydrogen  3.065  N/A
LEU 83.A N     GLU 79.A O     no hydrogen  2.981  N/A
ARG 84.A N     ARG 80.A O     no hydrogen  2.995  N/A
ARG 84.A NE    ASP 63.A OD1   no hydrogen  2.960  N/A
ARG 84.A NH1   ASN 81.A OD1   no hydrogen  2.898  N/A
ARG 84.A NH2   ASP 63.A OD1   no hydrogen  3.544  N/A
ARG 84.A NH2   ASP 63.A OD2   no hydrogen  2.979  N/A
LEU 85.A N     ASN 81.A O     no hydrogen  3.066  N/A
GLY 86.A N     ALA 82.A O     no hydrogen  2.897  N/A
VAL 87.A N     LEU 83.A O     no hydrogen  2.973  N/A
ALA 88.A N     ARG 84.A O     no hydrogen  3.003  N/A
GLU 89.A N     LEU 85.A O     no hydrogen  3.061  N/A
LEU 90.A N     GLY 86.A O     no hydrogen  2.880  N/A
ILE 91.A N     VAL 87.A O     no hydrogen  3.106  N/A
PHE 92.A N     VAL 87.A O     no hydrogen  3.491  N/A
SER 95.A N     GLU 89.A O     no hydrogen  3.143  N/A
GLU 97.A N     SER 95.A OG    no hydrogen  3.145  N/A
ARG 100.A NH1  ASP 104.A OD1  no hydrogen  3.360  N/A
VAL 101.A N    GLU 97.A O     no hydrogen  3.368  N/A
PHE 102.A N    PRO 98.A O     no hydrogen  3.146  N/A
ILE 103.A N    GLY 99.A O     no hydrogen  3.176  N/A
ASP 104.A N    ARG 100.A O    no hydrogen  2.844  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  2.715  N/A
VAL 106.A N    PHE 102.A O    no hydrogen  2.996  N/A
ASP 107.A N    ILE 103.A O    no hydrogen  2.980  N/A
LEU 108.A N    ASP 104.A O    no hydrogen  3.033  N/A
VAL 109.A N    ILE 105.A O    no hydrogen  3.226  N/A
LYS 110.A N    VAL 106.A O    no hydrogen  3.023  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  2.863  N/A
TYR 112.A N    LEU 108.A O    no hydrogen  3.160  N/A
TYR 112.A OH   ASP 10.A OD1   no hydrogen  2.799  N/A
ALA 113.A N    VAL 109.A O    no hydrogen  2.739  N/A
ALA 117.A N    ASP 114.A OD1  no hydrogen  3.059  N/A
GLY 118.A N    ASP 114.A O    no hydrogen  2.906  N/A
LYS 119.A N    GLU 115.A O    no hydrogen  2.887  N/A
PHE 120.A N    LYS 116.A O    no hydrogen  3.011  N/A
VAL 121.A N    ALA 117.A O    no hydrogen  2.958  N/A
ASN 122.A N    GLY 118.A O    no hydrogen  2.971  N/A
GLY 123.A N    LYS 119.A O    no hydrogen  3.006  N/A
VAL 124.A N    PHE 120.A O    no hydrogen  3.020  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  2.827  N/A
SER 126.A N    ASN 122.A O    no hydrogen  2.959  N/A
SER 126.A OG   ASN 122.A O    no hydrogen  2.713  N/A
SER 126.A OG   ASN 122.A OD1  no hydrogen  3.291  N/A
ALA 127.A N    GLY 123.A O    no hydrogen  3.356  N/A
ILE 128.A N    VAL 124.A O    no hydrogen  3.167  N/A
TYR 129.A N    LEU 125.A O    no hydrogen  3.176  N/A
LYS 130.A N    SER 126.A O    no hydrogen  2.835  N/A
ALA 131.A N    ALA 127.A O    no hydrogen  3.106  N/A
TYR 132.A N    ILE 128.A O    no hydrogen  3.122  N/A