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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A NE     ASP 14.A OD1  no hydrogen  3.173  N/A
ARG 12.A NE     ASP 14.A OD2  no hydrogen  3.522  N/A
ARG 12.A NH2    ASP 14.A OD1  no hydrogen  2.603  N/A
GLU 19.A N      ASP 22.A OD1  no hydrogen  2.544  N/A
ASP 22.A N      GLU 19.A O    no hydrogen  2.799  N/A
THR 23.A N      ASN 26.A OD1  no hydrogen  3.121  N/A
THR 23.A OG1    ASN 26.A OD1  no hydrogen  2.486  N/A
ILE 24.A N      ARG 55.A O    no hydrogen  2.951  N/A
GLU 25.A N      ASP 53.A O    no hydrogen  3.406  N/A
ASN 26.A N      THR 23.A OG1  no hydrogen  3.181  N/A
VAL 27.A N      THR 23.A O    no hydrogen  2.947  N/A
LYS 28.A N      ILE 24.A O    no hydrogen  2.651  N/A
LYS 28.A NZ     PRO 39.A O    no hydrogen  3.354  N/A
LYS 28.A NZ     GLN 42.A O    no hydrogen  2.796  N/A
LYS 28.A NZ     ASP 53.A OD2  no hydrogen  2.575  N/A
ALA 29.A N      GLU 25.A O    no hydrogen  2.553  N/A
LYS 30.A N      ASN 26.A O    no hydrogen  3.051  N/A
ILE 31.A N      VAL 27.A O    no hydrogen  2.892  N/A
GLN 32.A N      LYS 28.A O    no hydrogen  2.885  N/A
ASP 33.A N      ALA 29.A O    no hydrogen  3.130  N/A
LYS 34.A N      LYS 30.A O    no hydrogen  3.343  N/A
LYS 34.A NZ     VAL 15.A O.A  no hydrogen  3.285  N/A
LYS 34.A NZ     VAL 15.A O.B  no hydrogen  3.302  N/A
GLU 35.A N      ILE 31.A O    no hydrogen  2.865  N/A
GLY 36.A N      GLN 32.A O    no hydrogen  2.825  N/A
GLN 41.A N      PRO 38.A O    no hydrogen  2.842  N/A
GLN 42.A N      PRO 39.A O    no hydrogen  3.115  N/A
GLN 42.A NE2    LYS 28.A O    no hydrogen  2.999  N/A
GLN 42.A NE2    ILE 37.A O    no hydrogen  2.785  N/A
ARG 43.A N.A    LEU 71.A O    no hydrogen  2.987  N/A
ARG 43.A N.B    LEU 71.A O    no hydrogen  2.997  N/A
ARG 43.A NE.B   GLN 50.A OE1  no hydrogen  2.303  N/A
ARG 43.A NH2.B  GLN 50.A OE1  no hydrogen  2.841  N/A
ILE 45.A N      HIS 69.A O    no hydrogen  2.722  N/A
PHE 46.A N      LYS 49.A O    no hydrogen  2.947  N/A
LYS 49.A N      PHE 46.A O    no hydrogen  2.889  N/A
LEU 51.A N      LEU 44.A O    no hydrogen  2.920  N/A
GLU 52.A N      TYR 60.A OH   no hydrogen  2.961  N/A
ARG 55.A N      GLU 52.A O    no hydrogen  3.115  N/A
THR 56.A N      ASP 59.A OD1  no hydrogen  3.124  N/A
LEU 57.A N      ASP 22.A O    no hydrogen  3.015  N/A
SER 58.A N      PRO 20.A O    no hydrogen  3.145  N/A
ASP 59.A N      THR 56.A O    no hydrogen  3.011  N/A
ASP 59.A N      THR 56.A OG1  no hydrogen  3.246  N/A
TYR 60.A N      LEU 57.A O    no hydrogen  3.010  N/A
ASN 61.A N      SER 58.A O    no hydrogen  3.222  N/A
ILE 62.A N      LEU 57.A O    no hydrogen  3.080  N/A
ARG 63.A N      SER 66.A OG   no hydrogen  2.840  N/A
ARG 63.A NH1    GLN 64.A O    no hydrogen  2.877  N/A
SER 66.A N      ARG 63.A O    no hydrogen  2.965  N/A
SER 66.A OG     ARG 63.A O    no hydrogen  2.947  N/A
HIS 69.A N      ILE 45.A O    no hydrogen  2.775  N/A
LEU 71.A N      ARG 43.A O.A  no hydrogen  2.834  N/A
LEU 71.A N      ARG 43.A O.B  no hydrogen  2.872  N/A
TRP 73.A N      GLN 41.A O    no hydrogen  2.856  N/A