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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A NE2.B  TRP 6.A O     no hydrogen  3.224  N/A
LEU 10.A N     ARG 8.A O     no hydrogen  2.876  N/A
VAL 11.A N     ALA 22.A O    no hydrogen  2.768  N/A
ILE 13.A N     LYS 20.A O    no hydrogen  2.770  N/A
LYS 14.A N     GLU 65.A O    no hydrogen  2.902  N/A
ILE 15.A N     GLN 18.A O    no hydrogen  2.879  N/A
GLN 18.A N     ILE 15.A O    no hydrogen  2.906  N/A
LYS 20.A N     ILE 13.A O    no hydrogen  2.949  N/A
ALA 22.A N     VAL 11.A O    no hydrogen  2.876  N/A
LEU 23.A N     ASN 83.A O    no hydrogen  2.775  N/A
LEU 24.A N     PRO 9.A O     no hydrogen  2.930  N/A
ASP 25.A N     ILE 85.A O    no hydrogen  2.910  N/A
GLY 27.A N     ASP 25.A OD1  no hydrogen  2.953  N/A
ALA 28.A N     ASP 25.A O    no hydrogen  3.183  N/A
THR 31.A N     ASP 88.A OD2  no hydrogen  3.375  N/A
THR 31.A OG1   ASP 88.A OD1  no hydrogen  2.686  N/A
VAL 32.A N     ILE 84.A O    no hydrogen  2.855  N/A
LEU 33.A N     LEU 76.A O    no hydrogen  2.746  N/A
GLU 34.A N     ASN 83.A OD1  no hydrogen  2.828  N/A
LYS 43.A N     GLN 58.A O    no hydrogen  3.049  N/A
LYS 45.A N     VAL 56.A O    no hydrogen  2.952  N/A
ILE 47.A N     ILE 54.A O    no hydrogen  3.010  N/A
GLY 49.A N     GLY 52.A O    no hydrogen  3.083  N/A
ILE 54.A N     ILE 47.A O    no hydrogen  2.909  N/A
VAL 56.A N     LYS 45.A O    no hydrogen  2.772  N/A
ARG 57.A N     VAL 77.A O    no hydrogen  2.707  N/A
ARG 57.A NE    TYR 59.A OH   no hydrogen  2.940  N/A
ARG 57.A NH1   GLU 35.A OE1  no hydrogen  3.051  N/A
ARG 57.A NH1   GLU 35.A OE2  no hydrogen  2.726  N/A
ARG 57.A NH2   MET 36.A O    no hydrogen  2.807  N/A
ARG 57.A NH2   TYR 59.A OH   no hydrogen  2.968  N/A
GLN 58.A N     LYS 43.A O    no hydrogen  2.918  N/A
GLN 58.A NE2   ASP 60.A OD1  no hydrogen  3.187  N/A
GLN 58.A NE2   ASP 60.A OD2  no hydrogen  3.559  N/A
TYR 59.A N     VAL 75.A O    no hydrogen  2.804  N/A
ILE 62.A N     GLY 73.A O    no hydrogen  2.967  N/A
ILE 64.A N     ALA 71.A O    no hydrogen  2.777  N/A
GLU 65.A N     LYS 14.A O    no hydrogen  2.905  N/A
ILE 66.A N     HIS 69.A O    no hydrogen  2.642  N/A
CYS 67.A N     THR 12.A O    no hydrogen  3.226  N/A
HIS 69.A N     ILE 66.A O    no hydrogen  2.749  N/A
ALA 71.A N     ILE 64.A O    no hydrogen  2.768  N/A
GLY 73.A N     ILE 62.A O    no hydrogen  3.090  N/A
THR 74.A OG1   ASP 60.A OD1  no hydrogen  2.599  N/A
VAL 75.A N     TYR 59.A O    no hydrogen  2.761  N/A
LEU 76.A N     THR 31.A O    no hydrogen  2.899  N/A
VAL 77.A N     ARG 57.A O    no hydrogen  2.728  N/A
GLY 78.A N     LEU 33.A O    no hydrogen  2.992  N/A
THR 80.A N     GLY 78.A O    no hydrogen  2.746  N/A
THR 80.A OG1   VAL 82.A O    no hydrogen  2.680  N/A
VAL 82.A N     THR 80.A OG1  no hydrogen  3.413  N/A
ASN 83.A ND2   GLU 21.A O    no hydrogen  2.909  N/A
ILE 84.A N     VAL 32.A O    no hydrogen  2.720  N/A
ILE 85.A N     LEU 23.A O    no hydrogen  2.870  N/A
GLY 86.A N     THR 31.A OG1  no hydrogen  2.945  N/A
ARG 87.A N     ALA 28.A O    no hydrogen  2.807  N/A
ARG 87.A NH2   ASP 29.A OD1  no hydrogen  2.846  N/A
LEU 89.A N     GLY 86.A O    no hydrogen  3.208  N/A
LEU 89.A N     ASP 88.A OD1  no hydrogen  2.728  N/A
LEU 90.A N     GLY 86.A O    no hydrogen  3.046  N/A
THR 91.A N     ARG 87.A O    no hydrogen  2.984  N/A
THR 91.A OG1   ARG 87.A O    no hydrogen  3.114  N/A
THR 91.A OG1   ASP 88.A O    no hydrogen  3.204  N/A
THR 91.A OG1   GLN 92.A OE1  no hydrogen  2.922  N/A
ILE 93.A N     LEU 89.A O    no hydrogen  3.258  N/A
ILE 93.A N     LEU 90.A O    no hydrogen  3.295  N/A
GLY 94.A N     THR 91.A O    no hydrogen  3.156  N/A
CYS 95.A N     LEU 90.A O    no hydrogen  3.004  N/A
THR 96.A OG1   ASN 98.A OD1  no hydrogen  2.696  N/A