Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1rpo_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N       ASP 61.A O    no hydrogen  3.176  N/A
THR 2.A N       GLU 5.A OE1   no hydrogen  3.132  N/A
GLU 5.A N       THR 2.A OG1   no hydrogen  3.156  N/A
LYS 6.A N       THR 2.A O     no hydrogen  2.940  N/A
THR 7.A N       LYS 3.A O     no hydrogen  3.050  N/A
THR 7.A OG1     LYS 3.A O     no hydrogen  3.145  N/A
ALA 8.A N       GLN 4.A O     no hydrogen  3.225  N/A
LEU 9.A N       GLU 5.A O     no hydrogen  2.883  N/A
ASN 10.A N      LYS 6.A O     no hydrogen  2.888  N/A
MET 11.A N      THR 7.A O     no hydrogen  2.911  N/A
ALA 12.A N      ALA 8.A O     no hydrogen  2.924  N/A
ARG 13.A N      LEU 9.A O     no hydrogen  2.936  N/A
ARG 13.A NE     TYR 51.A OH   no hydrogen  3.197  N/A
ARG 13.A NH1    ASN 10.A OD1  no hydrogen  3.051  N/A
ARG 13.A NH2    TYR 51.A OH   no hydrogen  3.423  N/A
PHE 14.A N      ASN 10.A O    no hydrogen  2.986  N/A
ILE 15.A N      MET 11.A O    no hydrogen  2.929  N/A
ARG 16.A N      ALA 12.A O    no hydrogen  3.042  N/A
ARG 16.A NH1    ASP 48.A OD1  no hydrogen  3.025  N/A
SER 17.A N      ARG 13.A O    no hydrogen  3.067  N/A
SER 17.A OG.A   PHE 14.A O    no hydrogen  2.726  N/A
GLN 18.A N      PHE 14.A O    no hydrogen  2.906  N/A
THR 19.A N      ILE 15.A O    no hydrogen  2.923  N/A
THR 19.A OG1    ILE 15.A O    no hydrogen  3.269  N/A
THR 19.A OG1    ARG 16.A O    no hydrogen  2.884  N/A
THR 19.A OG1    HIS 44.A ND1  no hydrogen  3.092  N/A
LEU 20.A N      ARG 16.A O    no hydrogen  3.198  N/A
THR 21.A N      SER 17.A O    no hydrogen  3.081  N/A
THR 21.A OG1.A  SER 17.A O    no hydrogen  3.350  N/A
THR 21.A OG1.B  GLN 18.A O    no hydrogen  2.646  N/A
LEU 22.A N      GLN 18.A O    no hydrogen  2.927  N/A
LEU 23.A N      THR 19.A O    no hydrogen  2.957  N/A
GLU 24.A N      LEU 20.A O    no hydrogen  2.964  N/A
LYS 25.A N      THR 21.A O    no hydrogen  3.091  N/A
LEU 26.A N      LEU 22.A O    no hydrogen  2.888  N/A
ASN 27.A N      LEU 23.A O    no hydrogen  2.885  N/A
GLU 28.A N      GLU 24.A O    no hydrogen  2.900  N/A
LEU 29.A N      LYS 25.A O    no hydrogen  3.306  N/A
LEU 29.A N      LEU 26.A O    no hydrogen  3.157  N/A
ALA 30.A N      ASN 27.A O    no hydrogen  3.063  N/A
ALA 32.A N      LEU 29.A O    no hydrogen  3.238  N/A
ALA 33.A N      ALA 30.A O    no hydrogen  3.012  N/A
ASP 34.A N      ASP 31.A O    no hydrogen  3.442  N/A
GLU 35.A N      ASP 34.A OD1  no hydrogen  2.838  N/A
ALA 37.A N      ALA 33.A O    no hydrogen  2.817  N/A
ASP 38.A N      ASP 34.A O    no hydrogen  3.098  N/A
ILE 39.A N      GLU 35.A O    no hydrogen  2.984  N/A
CYS 40.A N      GLN 36.A O    no hydrogen  2.886  N/A
CYS 40.A SG     THR 19.A O    no hydrogen  3.809  N/A
GLU 41.A N      ALA 37.A O    no hydrogen  2.915  N/A
SER 42.A N      ASP 38.A O    no hydrogen  3.475  N/A
LEU 43.A N      ILE 39.A O    no hydrogen  2.915  N/A
HIS 44.A N      CYS 40.A O    no hydrogen  2.793  N/A
HIS 44.A ND1    THR 19.A OG1  no hydrogen  3.092  N/A
ASP 45.A N      GLU 41.A O    no hydrogen  3.081  N/A
HIS 46.A N      SER 42.A O    no hydrogen  2.971  N/A
ALA 47.A N      LEU 43.A O    no hydrogen  2.812  N/A
ASP 48.A N      HIS 44.A O    no hydrogen  2.889  N/A
GLU 49.A N      ASP 45.A O    no hydrogen  2.922  N/A
LEU 50.A N      HIS 46.A O    no hydrogen  3.062  N/A
TYR 51.A N      ALA 47.A O    no hydrogen  2.970  N/A
ARG 52.A N      ASP 48.A O    no hydrogen  3.001  N/A
ARG 52.A NH1    ASP 48.A OD2  no hydrogen  2.818  N/A
SER 53.A N      GLU 49.A O    no hydrogen  2.966  N/A
CYS 54.A N      LEU 50.A O    no hydrogen  2.897  N/A
CYS 54.A SG     LEU 50.A O    no hydrogen  3.425  N/A
LEU 55.A N      TYR 51.A O    no hydrogen  2.892  N/A
ALA 56.A N      ARG 52.A O    no hydrogen  2.956  N/A
ARG 57.A N      SER 53.A O    no hydrogen  3.026  N/A
PHE 58.A N      CYS 54.A O    no hydrogen  2.961  N/A
GLY 59.A N      LEU 55.A O    no hydrogen  2.882  N/A