Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2bh5_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N      ASP 109.A OD1  no hydrogen  2.748  N/A
ALA 5.A N      ASP 3.A OD1    no hydrogen  3.024  N/A
LYS 6.A N      ASP 3.A OD1    no hydrogen  3.438  N/A
GLY 7.A N      ASP 3.A O      no hydrogen  2.863  N/A
GLU 8.A N      ALA 4.A O      no hydrogen  2.860  N/A
LYS 9.A N      LYS 6.A O      no hydrogen  3.240  N/A
GLU 10.A N     LYS 6.A O      no hydrogen  3.154  N/A
PHE 11.A N     GLY 7.A O      no hydrogen  2.969  N/A
ASN 12.A N     LYS 9.A O      no hydrogen  3.090  N/A
LYS 13.A N     GLU 10.A O     no hydrogen  2.947  N/A
CYS 14.A N     PHE 11.A O     no hydrogen  2.801  N/A
LYS 15.A N     PHE 11.A O     no hydrogen  2.972  N/A
LYS 15.A NZ    ASN 12.A OD1   no hydrogen  3.205  N/A
CYS 17.A N     CYS 14.A O     no hydrogen  3.026  N/A
HIS 18.A N     CYS 14.A O     no hydrogen  3.013  N/A
HIS 18.A ND1   PRO 36.A O     no hydrogen  2.735  N/A
VAL 20.A N     VAL 29.A O     no hydrogen  2.938  N/A
GLN 21.A N     ASN 37.A OD1   no hydrogen  2.863  N/A
GLN 21.A NE2   ASP 27.A OD1   no hydrogen  2.597  N/A
ALA 22.A N     THR 26.A O     no hydrogen  2.854  N/A
GLY 25.A N     ALA 22.A O     no hydrogen  2.863  N/A
THR 26.A N     ASP 24.A OD1   no hydrogen  2.780  N/A
THR 26.A OG1   ASP 24.A OD1   no hydrogen  2.580  N/A
THR 26.A OG1   ASP 24.A OD2   no hydrogen  2.931  N/A
ILE 28.A N     VAL 20.A O     no hydrogen  2.854  N/A
VAL 29.A N     VAL 20.A O     no hydrogen  3.053  N/A
GLY 32.A N     LYS 15.A O     no hydrogen  2.913  N/A
GLY 35.A N     CYS 17.A O     no hydrogen  2.774  N/A
ASN 37.A ND2   GLN 21.A O     no hydrogen  2.817  N/A
LEU 38.A N     MET 19.A O     no hydrogen  2.961  N/A
TYR 39.A N     ASN 37.A OD1   no hydrogen  3.240  N/A
GLY 40.A N     HIS 117.A O    no hydrogen  2.905  N/A
VAL 41.A N     LEU 38.A O     no hydrogen  3.227  N/A
VAL 42.A N     SER 118.A OG   no hydrogen  3.074  N/A
GLY 43.A N     TRP 70.A O     no hydrogen  2.769  N/A
ARG 44.A N     VAL 41.A O     no hydrogen  3.108  N/A
ARG 44.A NH1   ASN 37.A O     no hydrogen  2.983  N/A
ARG 44.A NH2   ASN 37.A O     no hydrogen  3.089  N/A
ILE 46.A N     MET 68.A O     no hydrogen  3.284  N/A
SER 48.A OG    LYS 45.A O     no hydrogen  2.790  N/A
VAL 49.A N     TYR 54.A OH    no hydrogen  3.071  N/A
PHE 52.A N     VAL 49.A O     no hydrogen  3.293  N/A
GLY 57.A N     LYS 96.A O     no hydrogen  3.105  N/A
LEU 59.A N     GLY 55.A O     no hydrogen  3.274  N/A
GLU 60.A N     ASP 56.A O     no hydrogen  2.939  N/A
VAL 61.A N     GLY 57.A O     no hydrogen  3.072  N/A
ALA 62.A N     ILE 58.A O     no hydrogen  3.042  N/A
GLU 63.A N     LEU 59.A O     no hydrogen  2.694  N/A
LYS 64.A N     GLU 60.A O     no hydrogen  2.810  N/A
LYS 64.A NZ    GLU 60.A OE2   no hydrogen  3.417  N/A
ASN 65.A N     VAL 61.A O     no hydrogen  3.006  N/A
ASN 65.A ND2   VAL 61.A O     no hydrogen  2.831  N/A
MET 68.A N     ASN 65.A O     no hydrogen  2.954  N/A
TRP 70.A N     ARG 44.A O     no hydrogen  2.871  N/A
SER 71.A OG    ASP 74.A OD2   no hydrogen  2.921  N/A
ASP 74.A N     SER 71.A OG    no hydrogen  3.294  N/A
LEU 75.A N     SER 71.A O     no hydrogen  2.957  N/A
ILE 76.A N     GLU 72.A O     no hydrogen  3.023  N/A
GLU 77.A N     ALA 73.A O     no hydrogen  3.172  N/A
TYR 78.A N     ASP 74.A O     no hydrogen  2.868  N/A
VAL 79.A N     LEU 75.A O     no hydrogen  2.884  N/A
THR 80.A N     ILE 76.A O     no hydrogen  3.107  N/A
THR 80.A N     GLU 77.A O     no hydrogen  3.223  N/A
THR 80.A OG1   ILE 76.A O     no hydrogen  2.743  N/A
ASP 81.A N     GLU 77.A O     no hydrogen  3.246  N/A
TRP 85.A N     ASP 81.A O     no hydrogen  3.467  N/A
LEU 86.A N     PRO 82.A O     no hydrogen  3.075  N/A
VAL 87.A N     LYS 83.A O     no hydrogen  2.951  N/A
GLU 88.A N     PRO 84.A O     no hydrogen  2.858  N/A
LYS 89.A N     TRP 85.A O     no hydrogen  2.993  N/A
LYS 89.A NZ    GLU 88.A OE2   no hydrogen  2.766  N/A
THR 90.A N     LEU 86.A O     no hydrogen  2.869  N/A
THR 90.A OG1   LEU 86.A O     no hydrogen  2.788  N/A
GLY 91.A N     VAL 87.A O     no hydrogen  2.763  N/A
ASP 92.A N     THR 90.A OG1   no hydrogen  3.014  N/A
ALA 94.A N     ASP 92.A OD1   no hydrogen  2.849  N/A
ALA 95.A N     ASP 92.A O     no hydrogen  3.000  N/A
THR 97.A OG1   LYS 99.A O     no hydrogen  2.553  N/A
LYS 98.A NZ    LYS 53.A O     no hydrogen  3.057  N/A
LYS 99.A N     THR 97.A OG1   no hydrogen  3.065  N/A
LYS 102.A NZ   THR 100.A O    no hydrogen  3.093  N/A
LEU 103.A N    VAL 79.A O     no hydrogen  2.991  N/A
GLN 107.A N    GLN 107.A OE1  no hydrogen  2.956  N/A
GLN 107.A NE2  LEU 103.A O    no hydrogen  3.121  N/A
VAL 110.A N    ASN 106.A O    no hydrogen  3.160  N/A
VAL 111.A N    GLN 107.A O    no hydrogen  3.078  N/A
ALA 112.A N    ALA 108.A O    no hydrogen  2.885  N/A
PHE 113.A N    ASP 109.A O    no hydrogen  3.005  N/A
LEU 114.A N    VAL 110.A O    no hydrogen  2.994  N/A
ALA 115.A N    VAL 111.A O    no hydrogen  2.841  N/A
GLN 116.A N    ALA 112.A O    no hydrogen  3.063  N/A
HIS 117.A N    PHE 113.A O    no hydrogen  3.372  N/A
HIS 117.A N    LEU 114.A O    no hydrogen  3.128  N/A
SER 118.A N    ALA 115.A O    no hydrogen  2.981  N/A
SER 118.A OG   LEU 114.A O    no hydrogen  2.925  N/A
ALA 121.A N    SER 118.A O    no hydrogen  3.252  N/A
GLY 122.A N    ASP 120.A O    no hydrogen  3.131  N/A