Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2o38_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N       PRO 1.A O       no hydrogen  3.107  N/A
ARG 6.A N       ASP 2.A O       no hydrogen  3.386  N/A
GLN 7.A N       ALA 3.A O       no hydrogen  3.036  N/A
THR 8.A N       GLU 4.A O       no hydrogen  2.766  N/A
THR 8.A OG1     GLU 4.A O       no hydrogen  2.989  N/A
LYS 9.A N       GLU 5.A O       no hydrogen  2.883  N/A
LYS 9.A NZ      LEU 49.A O      no hydrogen  2.831  N/A
LYS 9.A NZ      PHE 52.A O      no hydrogen  2.713  N/A
LEU 10.A N      ARG 6.A O       no hydrogen  2.871  N/A
ARG 11.A N      GLN 7.A O       no hydrogen  3.125  N/A
LEU 12.A N      THR 8.A O       no hydrogen  3.028  N/A
ALA 13.A N      LYS 9.A O       no hydrogen  2.906  N/A
TYR 14.A N      LEU 10.A O      no hydrogen  2.894  N/A
ALA 15.A N      ARG 11.A O      no hydrogen  3.053  N/A
LEU 16.A N      LEU 12.A O      no hydrogen  2.889  N/A
ASN 17.A N      ALA 13.A O      no hydrogen  2.753  N/A
ASN 17.A ND2    LEU 44.A O      no hydrogen  3.146  N/A
ALA 18.A N      TYR 14.A O      no hydrogen  2.874  N/A
VAL 19.A N      ALA 15.A O      no hydrogen  3.074  N/A
ILE 20.A N      LEU 16.A O      no hydrogen  3.089  N/A
ASP 21.A N      ASN 17.A O      no hydrogen  2.871  N/A
ARG 22.A N      ALA 18.A O      no hydrogen  2.999  N/A
ALA 23.A N      VAL 19.A O      no hydrogen  2.881  N/A
ARG 24.A N      ASP 21.A O      no hydrogen  2.672  N/A
LEU 25.A N      ILE 20.A O      no hydrogen  3.401  N/A
ALA 29.A N      SER 26.A OG     no hydrogen  3.137  N/A
ALA 30.A N      SER 26.A O      no hydrogen  2.841  N/A
ALA 31.A N      GLN 27.A O      no hydrogen  2.918  N/A
ALA 32.A N      ALA 28.A O      no hydrogen  3.211  N/A
ARG 33.A N      ALA 29.A O      no hydrogen  2.865  N/A
LEU 34.A N      ALA 30.A O      no hydrogen  2.843  N/A
GLY 35.A N      ALA 32.A O      no hydrogen  3.222  N/A
ILE 36.A N      ALA 31.A O      no hydrogen  3.031  N/A
GLN 38.A NE2.A  GLN 27.A OE1    no hydrogen  3.086  N/A
LYS 40.A N      ASN 37.A OD1.B  no hydrogen  2.832  N/A
LYS 40.A NZ     GLY 51.A O      no hydrogen  2.528  N/A
VAL 41.A N      ASN 37.A O.A    no hydrogen  2.877  N/A
VAL 41.A N      ASN 37.A O.B    no hydrogen  3.178  N/A
SER 42.A N      GLN 38.A O.A    no hydrogen  3.177  N/A
SER 42.A N      GLN 38.A O.B    no hydrogen  3.226  N/A
SER 42.A OG     GLN 27.A OE1    no hydrogen  2.997  N/A
ALA 43.A N      PRO 39.A O      no hydrogen  3.327  N/A
LEU 44.A N      LYS 40.A O      no hydrogen  3.158  N/A
ARG 45.A N      VAL 41.A O      no hydrogen  2.936  N/A
ARG 45.A NH1    ASN 17.A O      no hydrogen  3.274  N/A
ARG 45.A NH1    ASN 17.A OD1    no hydrogen  2.939  N/A
ARG 45.A NH1    ASP 21.A OD1    no hydrogen  3.160  N/A
ARG 45.A NH2    ASP 21.A OD1    no hydrogen  2.879  N/A
ASN 46.A N      SER 42.A O      no hydrogen  3.025  N/A
TYR 47.A N      LEU 44.A O      no hydrogen  2.963  N/A
LYS 48.A N      ALA 43.A O      no hydrogen  2.833  N/A
PHE 52.A N      LEU 49.A O      no hydrogen  3.028  N/A
ARG 56.A N      SER 53.A OG     no hydrogen  2.940  N/A
ARG 56.A NH2    THR 58.A OG1    no hydrogen  2.822  N/A
LEU 57.A N      SER 53.A O      no hydrogen  2.954  N/A
THR 58.A OG1    ARG 56.A O      no hydrogen  2.950  N/A
LEU 59.A N      ARG 56.A O      no hydrogen  2.818  N/A
LEU 60.A N      LEU 57.A O      no hydrogen  3.033  N/A
ALA 62.A N      THR 58.A O      no hydrogen  3.039  N/A
LEU 63.A N      LEU 59.A O      no hydrogen  3.237  N/A
LEU 63.A N      LEU 60.A O      no hydrogen  2.994  N/A
ASP 64.A N      ASN 61.A O      no hydrogen  2.830  N/A
GLN 65.A N      LEU 60.A O      no hydrogen  3.053  N/A
GLN 65.A NE2    LEU 63.A O      no hydrogen  2.898  N/A
LYS 73.A NZ     LYS 74.A O      no hydrogen  2.778  N/A
LYS 74.A NZ     PRO 75.A O      no hydrogen  3.368  N/A
LYS 74.A NZ     ARG 78.A O      no hydrogen  2.667  N/A
ARG 78.A NH1    ALA 80.A O      no hydrogen  2.893  N/A
ILE 83.A N      GLU 4.A OE2     no hydrogen  3.344  N/A