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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      ASP 3.A OD1     no hydrogen  2.891  N/A
ILE 6.A N      ASP 3.A O       no hydrogen  3.237  N/A
VAL 7.A N      ASP 3.A O       no hydrogen  3.295  N/A
GLU 8.A N      PRO 4.A O       no hydrogen  2.871  N/A
VAL 9.A N      ALA 5.A O       no hydrogen  3.136  N/A
LEU 10.A N     ILE 6.A O       no hydrogen  3.009  N/A
LEU 11.A N     VAL 7.A O       no hydrogen  2.954  N/A
VAL 12.A N     GLU 8.A O       no hydrogen  2.898  N/A
LEU 13.A N     VAL 9.A O       no hydrogen  2.923  N/A
ARG 14.A N     LEU 10.A O      no hydrogen  2.938  N/A
GLU 15.A N     LEU 11.A O      no hydrogen  3.128  N/A
ALA 16.A N     VAL 12.A O      no hydrogen  2.950  N/A
GLY 17.A N     LEU 13.A O      no hydrogen  3.200  N/A
GLY 17.A N     ARG 14.A O      no hydrogen  3.206  N/A
ILE 18.A N     GLU 15.A O      no hydrogen  3.253  N/A
ALA 22.A N     GLU 19.A O      no hydrogen  3.125  N/A
LEU 27.A N     GLY 63.A O      no hydrogen  3.137  N/A
ILE 30.A N     SER 26.A O      no hydrogen  3.047  N/A
ALA 31.A N     LEU 27.A O      no hydrogen  2.914  N/A
LYS 32.A N     PRO 28.A O      no hydrogen  2.876  N/A
ARG 33.A N     LYS 29.A O      no hydrogen  2.875  N/A
ALA 34.A N     ILE 30.A O      no hydrogen  2.851  N/A
GLN 35.A N     LYS 32.A O      no hydrogen  3.170  N/A
LEU 36.A N     ALA 31.A O      no hydrogen  2.957  N/A
LEU 40.A N     PRO 37.A O      no hydrogen  3.045  N/A
ARG 41.A NH1   GLY 61.A O      no hydrogen  3.275  N/A
ARG 41.A NH2   GLY 61.A O      no hydrogen  3.328  N/A
ARG 42.A N     SER 38.A O      no hydrogen  3.218  N/A
ARG 42.A NH1   ASP 3.A OD2     no hydrogen  2.952  N/A
ARG 42.A NH1   GLN 46.A OE1    no hydrogen  2.830  N/A
ARG 42.A NH2   ASP 3.A OD2     no hydrogen  3.096  N/A
VAL 43.A N     VAL 39.A O      no hydrogen  2.966  N/A
LEU 44.A N     LEU 40.A O      no hydrogen  2.815  N/A
THR 45.A N     ARG 41.A O      no hydrogen  2.914  N/A
THR 45.A OG1   ARG 41.A O      no hydrogen  3.033  N/A
GLN 46.A N     ARG 42.A O      no hydrogen  3.094  N/A
LEU 47.A N     VAL 43.A O      no hydrogen  2.791  N/A
GLN 48.A N     LEU 44.A O      no hydrogen  2.811  N/A
ALA 49.A N     THR 45.A O      no hydrogen  2.940  N/A
ALA 50.A N     GLN 46.A O      no hydrogen  3.098  N/A
GLY 51.A N     GLN 48.A O      no hydrogen  3.022  N/A
LEU 52.A N     LEU 47.A O      no hydrogen  2.940  N/A
ALA 53.A N     LEU 47.A O      no hydrogen  3.272  N/A
ASP 54.A N     SER 66.A O      no hydrogen  2.764  N/A
VAL 55.A N     GLN 48.A OE1.B  no hydrogen  2.970  N/A
SER 56.A N     HIS 64.A O      no hydrogen  2.877  N/A
SER 56.A OG.A  ASP 54.A OD1    no hydrogen  3.513  N/A
GLU 58.A N     ARG 62.A O      no hydrogen  2.951  N/A
GLY 61.A N     GLU 58.A O      no hydrogen  2.802  N/A
ARG 62.A N     ASP 60.A OD1    no hydrogen  3.013  N/A
ARG 62.A NE    ASP 60.A OD2    no hydrogen  3.008  N/A
HIS 64.A N     SER 56.A O      no hydrogen  2.961  N/A
ALA 65.A N     TRP 25.A O      no hydrogen  3.198  N/A
SER 66.A N     ASP 54.A O      no hydrogen  3.059  N/A
THR 68.A N     LEU 52.A O      no hydrogen  3.075  N/A
THR 68.A OG1   GLY 51.A O      no hydrogen  2.739  N/A
GLU 70.A N     GLU 70.A OE1    no hydrogen  2.827  N/A
GLY 71.A N     THR 68.A OG1    no hydrogen  2.984  N/A
ALA 72.A N     THR 68.A O      no hydrogen  2.852  N/A
ALA 73.A N     GLN 69.A O      no hydrogen  3.089  N/A
LEU 74.A N     GLU 70.A O      no hydrogen  3.084  N/A
ALA 75.A N     GLY 71.A O      no hydrogen  2.835  N/A
ALA 76.A N     ALA 72.A O      no hydrogen  3.267  N/A
GLN 77.A N     LEU 74.A O      no hydrogen  2.998  N/A
LEU 78.A N     LEU 74.A O      no hydrogen  2.812  N/A
PHE 79.A N     ALA 75.A O      no hydrogen  3.019  N/A