Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j1n_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N    VAL 78.A O   no hydrogen  2.455  N/A
LEU 9.A N    VAL 72.A O   no hydrogen  2.796  N/A
ILE 11.A N   PHE 70.A O   no hydrogen  3.156  N/A
LEU 13.A N   ALA 68.A O   no hydrogen  2.778  N/A
PHE 18.A N   PRO 15.A O   no hydrogen  2.567  N/A
LEU 26.A N   MET 22.A O   no hydrogen  2.890  N/A
LYS 27.A N   LYS 23.A O   no hydrogen  3.119  N/A
THR 28.A N   GLN 24.A O   no hydrogen  3.073  N/A
LYS 29.A N   TYR 25.A O   no hydrogen  2.810  N/A
LEU 30.A N   LEU 26.A O   no hydrogen  2.748  N/A
LEU 31.A N   LYS 27.A O   no hydrogen  2.966  N/A
GLU 32.A N   LYS 29.A O   no hydrogen  3.163  N/A
GLU 33.A N   LYS 29.A O   no hydrogen  3.212  N/A
GLY 36.A N   ILE 45.A O   no hydrogen  2.867  N/A
SER 37.A N   VAL 34.A O   no hydrogen  2.721  N/A
THR 39.A N   GLY 43.A O   no hydrogen  3.213  N/A
GLY 43.A N   THR 39.A O   no hydrogen  2.949  N/A
TYR 44.A N   PHE 79.A O   no hydrogen  3.038  N/A
LEU 46.A N   VAL 77.A O   no hydrogen  3.157  N/A
LEU 49.A N   ARG 75.A O   no hydrogen  2.983  N/A
ILE 54.A N   ASP 52.A O   no hydrogen  2.581  N/A
ARG 60.A N   GLU 69.A O   no hydrogen  3.134  N/A
LEU 62.A N   SER 67.A O   no hydrogen  2.895  N/A
ALA 68.A N   LEU 13.A O   no hydrogen  2.821  N/A
GLU 69.A N   ARG 60.A O   no hydrogen  2.625  N/A
PHE 70.A N   ILE 11.A O   no hydrogen  3.196  N/A
VAL 72.A N   LEU 9.A O    no hydrogen  2.576  N/A
LYS 73.A N   ASP 55.A O   no hydrogen  3.159  N/A
TYR 74.A N   LEU 7.A O    no hydrogen  3.011  N/A
ALA 76.A N   LYS 5.A O    no hydrogen  3.271  N/A
VAL 77.A N   CYS 47.A O   no hydrogen  2.967  N/A
VAL 78.A N   PHE 3.A O    no hydrogen  2.565  N/A
PHE 79.A N   TYR 44.A O   no hydrogen  3.180  N/A
GLY 84.A N   ILE 147.A O  no hydrogen  2.464  N/A
GLU 85.A N   PHE 82.A O   no hydrogen  3.392  N/A
VAL 87.A N   VAL 145.A O  no hydrogen  2.886  N/A
GLY 89.A N   ILE 143.A O  no hydrogen  2.953  N/A
VAL 91.A N   SER 141.A O  no hydrogen  3.336  N/A
VAL 92.A N   GLU 100.A O  no hydrogen  2.959  N/A
SER 95.A N   GLY 98.A O   no hydrogen  2.682  N/A
GLY 98.A N   SER 95.A O   no hydrogen  2.819  N/A
PHE 99.A N   VAL 110.A O  no hydrogen  3.270  N/A
GLU 100.A N  SER 93.A O   no hydrogen  2.869  N/A
VAL 101.A N  VAL 108.A O  no hydrogen  2.576  N/A
GLN 102.A N  THR 90.A O   no hydrogen  2.774  N/A
MET 106.A N  VAL 103.A O  no hydrogen  3.205  N/A
VAL 108.A N  VAL 101.A O  no hydrogen  2.773  N/A
PHE 109.A N  ALA 159.A O  no hydrogen  2.825  N/A
VAL 110.A N  PHE 99.A O   no hydrogen  2.852  N/A
LYS 112.A N  HIS 97.A O   no hydrogen  2.844  N/A
LEU 114.A N  THR 111.A O  no hydrogen  2.494  N/A
MET 115.A N  LYS 112.A O  no hydrogen  3.108  N/A
THR 120.A N  GLN 131.A O  no hydrogen  3.034  N/A
ASN 122.A N  SER 129.A O  no hydrogen  3.096  N/A
TYR 130.A N  ILE 137.A O  no hydrogen  2.890  N/A
ILE 137.A N  TYR 130.A O  no hydrogen  3.128  N/A
SER 141.A N  THR 138.A O  no hydrogen  3.274  N/A
ILE 143.A N  GLY 89.A O   no hydrogen  3.176  N/A
ARG 144.A N  GLY 169.A O  no hydrogen  3.077  N/A
VAL 145.A N  VAL 87.A O   no hydrogen  2.755  N/A
LYS 146.A N  SER 162.A O  no hydrogen  3.210  N/A
ILE 147.A N  GLU 85.A O   no hydrogen  2.932  N/A
GLU 148.A N  ILE 160.A O  no hydrogen  2.793  N/A
GLY 149.A N  ILE 160.A O  no hydrogen  3.230  N/A
ILE 151.A N  HIS 158.A O  no hydrogen  3.186  N/A
GLN 153.A N  SER 156.A O  no hydrogen  3.291  N/A
SER 156.A N  GLN 153.A O  no hydrogen  2.790  N/A
HIS 158.A N  ILE 151.A O  no hydrogen  3.342  N/A
ILE 160.A N  GLY 149.A O  no hydrogen  3.101  N/A
GLY 161.A N  PHE 109.A O  no hydrogen  3.114  N/A
SER 162.A N  LYS 146.A O  no hydrogen  2.930  N/A
ILE 171.A N  ARG 142.A O  no hydrogen  3.311  N/A