Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pok_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A N       THR 9.A O     no hydrogen  2.734  N/A
ARG 5.A N       HIS 50.A O    no hydrogen  2.949  N/A
ARG 5.A NH1     ASP 45.A OD1  no hydrogen  3.532  N/A
ARG 5.A NH1     ASP 45.A OD2  no hydrogen  2.868  N/A
LEU 8.A N       CYS 4.A O     no hydrogen  2.837  N/A
GLN 11.A N      THR 9.A OG1   no hydrogen  3.120  N/A
ALA 14.A N      ILE 51.A O    no hydrogen  2.942  N/A
ILE 16.A N      GLY 49.A O    no hydrogen  2.837  N/A
PHE 17.A N      SER 15.A OG   no hydrogen  3.008  N/A
ARG 22.A N      ASN 20.A OD1  no hydrogen  3.068  N/A
THR 26.A N      GLU 60.A OE1  no hydrogen  3.018  N/A
THR 26.A OG1    GLU 60.A OE2  no hydrogen  2.599  N/A
LEU 31.A N      ASN 28.A OD1  no hydrogen  2.904  N/A
GLN 32.A N      ASN 28.A O    no hydrogen  3.123  N/A
GLN 32.A NE2    GLU 60.A OE1  no hydrogen  2.731  N/A
ILE 33.A N      LEU 29.A O    no hydrogen  2.878  N/A
MET 34.A N      PRO 30.A O    no hydrogen  3.017  N/A
ALA 35.A N      LEU 31.A O    no hydrogen  2.949  N/A
ILE 36.A N      ILE 33.A O    no hydrogen  3.235  N/A
THR 37.A N      ILE 33.A O    no hydrogen  2.983  N/A
THR 37.A OG1    ILE 33.A O    no hydrogen  2.721  N/A
ALA 38.A N      MET 34.A O    no hydrogen  2.858  N/A
ILE 39.A N      THR 37.A OG1  no hydrogen  3.202  N/A
TYR 42.A N      ASP 45.A OD2  no hydrogen  3.068  N/A
ASP 45.A N      TYR 42.A O    no hydrogen  3.022  N/A
MET 47.A N      ASP 45.A OD1  no hydrogen  3.021  N/A
ILE 51.A N      ALA 14.A O    no hydrogen  2.933  N/A
LEU 53.A N      LYS 12.A O    no hydrogen  3.220  N/A
ARG 56.A N.A    CYS 52.A O    no hydrogen  2.979  N/A
ARG 56.A N.B    CYS 52.A O    no hydrogen  2.979  N/A
ARG 56.A NH1.A  GLN 32.A OE1  no hydrogen  2.810  N/A
ARG 56.A NH1.A  ARG 56.A O.A  no hydrogen  3.113  N/A
ARG 56.A NH2.A  GLN 32.A OE1  no hydrogen  3.427  N/A
ARG 56.A NH2.B  SER 15.A O    no hydrogen  2.893  N/A
LEU 57.A N      LEU 53.A O    no hydrogen  2.897  N/A
LEU 58.A N      GLU 54.A O    no hydrogen  2.973  N/A
PHE 59.A N      CYS 55.A O    no hydrogen  2.975  N/A
GLU 60.A N      ARG 56.A O.A  no hydrogen  3.043  N/A
GLU 60.A N      ARG 56.A O.B  no hydrogen  3.043  N/A
HIS 61.A N      LEU 57.A O    no hydrogen  2.846  N/A
CYS 62.A N      LEU 58.A O    no hydrogen  2.886  N/A
CYS 62.A SG.A   LEU 58.A O    no hydrogen  3.192  N/A
CYS 62.A SG.B   LEU 58.A O    no hydrogen  3.489  N/A
TYR 63.A N      PHE 59.A O    no hydrogen  3.073  N/A
ARG 64.A N      GLU 60.A O    no hydrogen  2.977  N/A
ARG 64.A NE     GLU 60.A OE2  no hydrogen  2.796  N/A
ARG 64.A NH1    ARG 93.A O    no hydrogen  3.059  N/A
ARG 64.A NH2    LYS 24.A O    no hydrogen  3.127  N/A
ARG 64.A NH2    GLU 60.A OE2  no hydrogen  3.448  N/A
PHE 65.A N      HIS 61.A O    no hydrogen  2.979  N/A
LYS 66.A N      CYS 62.A O    no hydrogen  3.034  N/A
GLN 67.A N      TYR 63.A O    no hydrogen  2.976  N/A
MET 68.A N      ARG 64.A O    no hydrogen  3.007  N/A
CYS 69.A N      PHE 65.A O    no hydrogen  2.958  N/A
CYS 69.A SG     PHE 65.A O    no hydrogen  3.346  N/A
LYS 70.A N      LYS 66.A O    no hydrogen  2.957  N/A
ARG 71.A N      GLN 67.A O    no hydrogen  2.981  N/A
ALA 72.A N      MET 68.A O    no hydrogen  2.915  N/A
GLU 73.A N      CYS 69.A O    no hydrogen  2.989  N/A
THR 74.A N      LYS 70.A O    no hydrogen  2.991  N/A
THR 74.A OG1    LYS 70.A O    no hydrogen  3.064  N/A
LEU 75.A N      ARG 71.A O    no hydrogen  2.998  N/A
LEU 76.A N      ALA 72.A O    no hydrogen  2.980  N/A
ARG 77.A N      GLU 73.A O    no hydrogen  2.842  N/A
ARG 77.A NE     GLU 73.A OE2  no hydrogen  2.973  N/A
ARG 77.A NH2    GLU 73.A OE2  no hydrogen  3.451  N/A
GLN 78.A N      THR 74.A O    no hydrogen  2.970  N/A
TYR 79.A N      LEU 76.A O    no hydrogen  3.241  N/A
LEU 81.A N      GLN 78.A O    no hydrogen  2.915  N/A
THR 82.A N      TYR 79.A O    no hydrogen  3.182  N/A
GLY 83.A N      TYR 79.A O    no hydrogen  2.727  N/A
ASN 84.A N      THR 82.A OG1  no hydrogen  3.056  N/A