Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1bd8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ARG 1.A O      no hydrogen  2.950  N/A
ARG 5.A NH1    GLU 25.A OE1   no hydrogen  2.877  N/A
ARG 5.A NH2    GLU 25.A OE1   no hydrogen  3.329  N/A
ARG 5.A NH2    GLU 25.A OE2   no hydrogen  2.659  N/A
LEU 6.A N      ALA 2.A O      no hydrogen  2.918  N/A
SER 7.A N      GLY 3.A O      no hydrogen  2.957  N/A
SER 7.A OG     GLY 3.A O      no hydrogen  3.095  N/A
GLY 8.A N      ASP 4.A O      no hydrogen  2.948  N/A
ALA 9.A N      ARG 5.A O      no hydrogen  2.972  N/A
ALA 10.A N     LEU 6.A O      no hydrogen  2.937  N/A
ALA 11.A N     SER 7.A O      no hydrogen  2.773  N/A
ARG 12.A N     GLY 8.A O      no hydrogen  3.048  N/A
ARG 12.A NH1   ASP 14.A OD2   no hydrogen  3.048  N/A
GLY 13.A N     ALA 10.A O     no hydrogen  3.181  N/A
ASP 14.A N     ALA 9.A O      no hydrogen  2.982  N/A
GLU 17.A N     ASP 14.A OD1   no hydrogen  3.049  N/A
VAL 18.A N     ASP 14.A O     no hydrogen  3.063  N/A
ARG 19.A N     VAL 15.A O     no hydrogen  2.913  N/A
ARG 19.A NE    GLU 53.A OE2   no hydrogen  2.799  N/A
ARG 19.A NH2   GLU 53.A OE2   no hydrogen  3.143  N/A
ARG 20.A N     GLN 16.A O     no hydrogen  2.961  N/A
LEU 21.A N     GLU 17.A O     no hydrogen  2.902  N/A
LEU 22.A N     VAL 18.A O     no hydrogen  3.006  N/A
HIS 23.A N     ARG 19.A O     no hydrogen  2.825  N/A
HIS 23.A NE2   GLU 53.A OE1   no hydrogen  2.949  N/A
ARG 24.A N     ARG 20.A O     no hydrogen  2.886  N/A
GLU 25.A N     ARG 20.A O     no hydrogen  3.111  N/A
VAL 27.A N     LEU 21.A O     no hydrogen  2.944  N/A
ASP 30.A N     HIS 28.A ND1   no hydrogen  2.923  N/A
ALA 31.A N     HIS 28.A O     no hydrogen  3.019  N/A
ASN 33.A N     LYS 37.A O     no hydrogen  2.890  N/A
ARG 34.A N     ASP 4.A OD1    no hydrogen  2.594  N/A
PHE 35.A N     ASN 33.A OD1   no hydrogen  2.965  N/A
GLY 36.A N     ASN 33.A O     no hydrogen  3.044  N/A
LYS 37.A N     ASN 33.A OD1   no hydrogen  2.999  N/A
THR 38.A N     GLN 41.A OE1   no hydrogen  2.961  N/A
THR 38.A OG1   GLN 41.A OE1   no hydrogen  3.568  N/A
GLN 41.A N     THR 38.A O     no hydrogen  2.914  N/A
VAL 42.A N     ALA 39.A O     no hydrogen  3.240  N/A
MET 44.A N     ALA 10.A O     no hydrogen  3.104  N/A
SER 47.A N     MET 44.A O     no hydrogen  2.989  N/A
THR 48.A N     GLY 46.A O     no hydrogen  3.140  N/A
THR 48.A OG1   THR 83.A OG1   no hydrogen  3.012  N/A
ALA 51.A N     SER 47.A O     no hydrogen  3.306  N/A
LEU 52.A N     THR 48.A O     no hydrogen  2.958  N/A
GLU 53.A N     ALA 49.A O     no hydrogen  2.870  N/A
LEU 54.A N     ILE 50.A O     no hydrogen  3.099  N/A
LEU 55.A N     ALA 51.A O     no hydrogen  3.001  N/A
LYS 56.A N     LEU 52.A O     no hydrogen  2.862  N/A
GLN 57.A N     GLU 53.A O     no hydrogen  3.300  N/A
GLN 57.A N     LEU 54.A O     no hydrogen  3.204  N/A
GLY 58.A N     LEU 55.A O     no hydrogen  3.091  N/A
ALA 59.A N     LEU 54.A O     no hydrogen  2.990  N/A
SER 60.A N     ASP 30.A OD1   no hydrogen  2.697  N/A
ASN 62.A ND2   GLY 91.A O     no hydrogen  3.637  N/A
ASP 65.A N     THR 69.A O     no hydrogen  3.037  N/A
SER 67.A N     ASP 65.A OD1   no hydrogen  2.868  N/A
SER 67.A OG    ASP 65.A OD1   no hydrogen  2.645  N/A
SER 67.A OG    ASP 65.A OD2   no hydrogen  3.541  N/A
SER 67.A OG    THR 69.A OG1   no hydrogen  2.821  N/A
GLY 68.A N     ASP 65.A O     no hydrogen  3.074  N/A
THR 69.A N     ASP 65.A OD1   no hydrogen  3.173  N/A
THR 69.A OG1   SER 67.A OG    no hydrogen  2.821  N/A
SER 70.A N     HIS 73.A ND1   no hydrogen  2.970  N/A
SER 70.A OG    VAL 63.A O     no hydrogen  2.707  N/A
HIS 73.A N     SER 70.A O     no hydrogen  2.954  N/A
HIS 73.A NE2   VAL 96.A O     no hydrogen  2.867  N/A
ASP 74.A N     SER 70.A O     no hydrogen  3.288  N/A
ALA 75.A N     PRO 71.A O     no hydrogen  2.889  N/A
ALA 76.A N     VAL 72.A O     no hydrogen  3.046  N/A
ARG 77.A N     HIS 73.A O     no hydrogen  2.933  N/A
ARG 77.A NH2   ASP 74.A OD1   no hydrogen  2.993  N/A
THR 78.A N     ASP 74.A O     no hydrogen  3.105  N/A
THR 78.A OG1   ASP 74.A O     no hydrogen  2.779  N/A
GLY 79.A N     ALA 76.A O     no hydrogen  3.265  N/A
PHE 80.A N     ALA 75.A O     no hydrogen  3.045  N/A
THR 83.A OG1   PHE 45.A O     no hydrogen  2.646  N/A
THR 83.A OG1   THR 48.A OG1   no hydrogen  3.012  N/A
LEU 84.A N     PHE 80.A O     no hydrogen  2.996  N/A
LYS 85.A N     LEU 81.A O     no hydrogen  2.867  N/A
VAL 86.A N     ASP 82.A O     no hydrogen  3.271  N/A
LEU 87.A N     THR 83.A O     no hydrogen  2.985  N/A
VAL 88.A N     LEU 84.A O     no hydrogen  2.953  N/A
GLU 89.A N     LYS 85.A O     no hydrogen  2.909  N/A
HIS 90.A N     VAL 86.A O     no hydrogen  3.049  N/A
GLY 91.A N     VAL 88.A O     no hydrogen  3.072  N/A
ALA 92.A N     LEU 87.A O     no hydrogen  3.111  N/A
ASP 93.A N     ASN 62.A OD1   no hydrogen  3.065  N/A
ASN 95.A N     ASP 93.A OD1   no hydrogen  2.898  N/A
ASN 95.A ND2   GLU 123.A O    no hydrogen  2.872  N/A
ASP 98.A N     ALA 102.A O    no hydrogen  2.939  N/A
GLY 99.A N     SER 67.A O     no hydrogen  2.781  N/A
THR 100.A N    ASP 98.A OD1   no hydrogen  2.779  N/A
THR 100.A OG1  ASP 98.A OD1   no hydrogen  2.624  N/A
GLY 101.A N    ASP 98.A O     no hydrogen  3.048  N/A
ALA 102.A N    ASP 98.A OD1   no hydrogen  3.135  N/A
LEU 103.A N    HIS 106.A ND1  no hydrogen  3.024  N/A
HIS 106.A NE2  LEU 134.A O    no hydrogen  3.080  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  3.238  N/A
ALA 108.A N    PRO 104.A O    no hydrogen  3.078  N/A
VAL 109.A N    ILE 105.A O    no hydrogen  2.976  N/A
GLN 110.A N    HIS 106.A O    no hydrogen  3.000  N/A
GLU 111.A N    LEU 107.A O    no hydrogen  3.136  N/A
GLY 112.A N    VAL 109.A O    no hydrogen  3.229  N/A
HIS 113.A N    ALA 108.A O    no hydrogen  2.940  N/A
VAL 117.A N    HIS 113.A O    no hydrogen  2.938  N/A
SER 118.A N    THR 114.A O    no hydrogen  3.002  N/A
PHE 119.A N    ALA 115.A O    no hydrogen  3.027  N/A
LEU 120.A N    VAL 116.A O    no hydrogen  2.905  N/A
ALA 121.A N    VAL 117.A O    no hydrogen  2.919  N/A
ALA 121.A N    SER 118.A O    no hydrogen  3.408  N/A
SER 124.A OG   LEU 120.A O    no hydrogen  2.739  N/A
ASP 125.A N    ASN 95.A OD1   no hydrogen  2.825  N/A
ARG 128.A N    ASP 125.A O    no hydrogen  3.259  N/A
ARG 128.A NE   ASP 125.A OD2  no hydrogen  3.540  N/A
ASP 130.A N    LEU 134.A O    no hydrogen  3.011  N/A
ALA 131.A N    THR 100.A O    no hydrogen  2.923  N/A
GLY 133.A N    ASP 130.A O    no hydrogen  2.896  N/A
LEU 134.A N    ASP 130.A OD1  no hydrogen  2.970  N/A
THR 135.A N    GLU 138.A OE1  no hydrogen  3.149  N/A
GLU 138.A N    THR 135.A OG1  no hydrogen  3.174  N/A
LEU 139.A N    THR 135.A O    no hydrogen  2.775  N/A
ALA 140.A N    PRO 136.A O    no hydrogen  2.994  N/A
GLN 142.A N    GLU 138.A O    no hydrogen  2.999  N/A
ARG 143.A N    LEU 139.A O    no hydrogen  3.062  N/A
ARG 143.A NH1  VAL 109.A O    no hydrogen  3.099  N/A
GLY 144.A N    LEU 141.A O    no hydrogen  3.082  N/A
LEU 148.A N    ALA 145.A O    no hydrogen  2.956  N/A
VAL 149.A N    ALA 145.A O    no hydrogen  3.035  N/A
ASP 150.A N    GLN 146.A O    no hydrogen  2.961  N/A
ILE 151.A N    ASP 147.A O    no hydrogen  3.254  N/A
LEU 152.A N    LEU 148.A O    no hydrogen  2.913  N/A
GLN 153.A N    VAL 149.A O    no hydrogen  2.875  N/A
GLY 154.A N    ILE 151.A O    no hydrogen  3.164  N/A
HIS 155.A N    LEU 152.A O    no hydrogen  3.036  N/A
MET 156.A N    GLN 153.A O    no hydrogen  3.328  N/A