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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N    SER 3.A O    no hydrogen  2.869  N/A
LEU 7.A N    SER 3.A O    no hydrogen  3.310  N/A
ALA 8.A N    ALA 4.A O    no hydrogen  3.054  N/A
ALA 10.A N   LEU 7.A O    no hydrogen  2.836  N/A
LYS 11.A NZ  ALA 10.A O   no hydrogen  2.956  N/A
VAL 14.A N   THR 130.A O  no hydrogen  2.511  N/A
GLY 17.A N   ASP 128.A O  no hydrogen  2.895  N/A
ILE 19.A N   LEU 16.A O   no hydrogen  3.356  N/A
VAL 25.A N   ILE 36.A O   no hydrogen  3.422  N/A
TRP 29.A N   LYS 32.A O   no hydrogen  2.594  N/A
LYS 32.A N   TRP 29.A O   no hydrogen  2.763  N/A
VAL 34.A N   ILE 27.A O   no hydrogen  3.270  N/A
PHE 35.A N   MET 73.A O   no hydrogen  2.615  N/A
ARG 39.A N   GLU 69.A O   no hydrogen  2.602  N/A
ILE 44.A N   THR 40.A O   no hydrogen  2.745  N/A
GLU 45.A N   ALA 41.A O   no hydrogen  3.032  N/A
GLU 46.A N   ASP 42.A O   no hydrogen  2.754  N/A
ALA 47.A N   GLU 43.A O   no hydrogen  3.029  N/A
ASN 48.A N   ILE 44.A O   no hydrogen  3.139  N/A
GLN 49.A N   GLU 45.A O   no hydrogen  3.130  N/A
VAL 50.A N   GLU 46.A O   no hydrogen  3.048  N/A
THR 54.A N   ASP 51.A O   no hydrogen  3.268  N/A
ARG 64.A N   ASN 60.A O   no hydrogen  3.050  N/A
VAL 65.A N   ASP 61.A O   no hydrogen  2.896  N/A
LEU 71.A N   ARG 37.A O   no hydrogen  3.503  N/A
MET 73.A N   PHE 35.A O   no hydrogen  2.965  N/A
LEU 74.A N   GLU 119.A O  no hydrogen  2.816  N/A
GLY 75.A N   PRO 33.A O   no hydrogen  2.996  N/A
CYS 77.A N   CYS 82.A O   no hydrogen  2.651  N/A
ILE 85.A N   PHE 95.A O   no hydrogen  2.726  N/A
GLU 87.A N   GLY 93.A O   no hydrogen  2.865  N/A
GLY 92.A N   GLY 89.A O   no hydrogen  3.110  N/A
TRP 94.A N   TYR 103.A O  no hydrogen  2.821  N/A
PHE 95.A N   ILE 85.A O   no hydrogen  3.430  N/A
CYS 96.A N   SER 101.A O  no hydrogen  2.564  N/A
HIS 99.A N   CYS 96.A O   no hydrogen  3.049  N/A
SER 101.A N  CYS 96.A O   no hydrogen  2.887  N/A
TYR 103.A N  TRP 94.A O   no hydrogen  2.829  N/A
ASP 104.A N  ARG 108.A O  no hydrogen  3.518  N/A
GLY 107.A N  ASP 104.A O  no hydrogen  2.773  N/A
ARG 110.A N  ARG 108.A O  no hydrogen  2.718  N/A
LYS 111.A N  HIS 102.A O  no hydrogen  3.080  N/A
ALA 114.A N  LYS 111.A O  no hydrogen  3.093  N/A
LEU 118.A N  GLY 107.A O  no hydrogen  2.334  N/A
PRO 121.A N  ILE 72.A O   no hydrogen  2.827  N/A
THR 126.A N  GLU 129.A O  no hydrogen  2.868  N/A
THR 130.A N  VAL 14.A O   no hydrogen  2.658  N/A
LEU 131.A N  ASP 124.A O  no hydrogen  2.786  N/A