Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3p5j_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A N      PRO 5.A O     no hydrogen  2.628  N/A
GLY 10.A N     GLY 6.A O     no hydrogen  3.205  N/A
ALA 14.A N     SER 81.A O    no hydrogen  2.897  N/A
LYS 15.A NZ    LEU 16.A O    no hydrogen  3.343  N/A
LYS 15.A NZ    THR 86.A OG1  no hydrogen  2.650  N/A
LEU 18.A N     THR 86.A O    no hydrogen  2.721  N/A
VAL 31.A N     ALA 29.A O    no hydrogen  2.865  N/A
ARG 33.A N     PRO 30.A O    no hydrogen  2.769  N/A
PHE 34.A N     PRO 30.A O    no hydrogen  2.988  N/A
THR 36.A N     VAL 31.A O    no hydrogen  2.940  N/A
THR 36.A OG1   ASP 32.A OD1  no hydrogen  2.908  N/A
ALA 38.A N     PHE 35.A O    no hydrogen  2.786  N/A
VAL 39.A N     THR 36.A O    no hydrogen  2.993  N/A
ARG 40.A N     GLN 47.A O    no hydrogen  2.771  N/A
ARG 40.A NH1   PRO 37.A O    no hydrogen  2.892  N/A
ARG 40.A NH1   VAL 39.A O    no hydrogen  3.107  N/A
ASP 42.A N     GLY 45.A O    no hydrogen  3.061  N/A
LEU 46.A N     GLY 57.A O    no hydrogen  3.274  N/A
GLN 47.A N     ARG 40.A O    no hydrogen  2.777  N/A
ALA 48.A N     LEU 55.A O    no hydrogen  3.408  N/A
PHE 50.A N     ARG 53.A O    no hydrogen  3.100  N/A
ARG 53.A N     PHE 50.A O    no hydrogen  2.718  N/A
LEU 55.A N     ALA 48.A O    no hydrogen  3.110  N/A
ARG 56.A N     GLY 89.A O    no hydrogen  2.914  N/A
ARG 56.A NH2   ASP 42.A OD2  no hydrogen  2.670  N/A
ARG 56.A NH2   ASP 44.A O    no hydrogen  2.600  N/A
GLY 57.A N     LEU 46.A O    no hydrogen  2.729  N/A
VAL 60.A N     PHE 85.A O    no hydrogen  2.810  N/A
VAL 62.A N     SER 83.A O    no hydrogen  3.234  N/A
PHE 66.A N     PRO 63.A O    no hydrogen  3.040  N/A
GLY 68.A N     PHE 82.A O    no hydrogen  3.142  N/A
VAL 70.A N     GLY 80.A O    no hydrogen  3.268  N/A
VAL 72.A N     GLY 77.A O    no hydrogen  3.106  N/A
THR 79.A N     VAL 70.A O    no hydrogen  2.754  N/A
GLY 80.A N     VAL 70.A O    no hydrogen  3.411  N/A
SER 81.A N     ALA 12.A O    no hydrogen  2.821  N/A
PHE 82.A N     GLY 68.A O    no hydrogen  2.907  N/A
PHE 85.A N     VAL 60.A O    no hydrogen  2.911  N/A
THR 86.A N     LEU 16.A O    no hydrogen  2.920  N/A
THR 86.A OG1   GLU 59.A OE1  no hydrogen  3.151  N/A
THR 86.A OG1   GLU 59.A OE2  no hydrogen  2.627  N/A
LEU 87.A N     GLU 58.A O    no hydrogen  2.803  N/A
TRP 88.A N     LEU 18.A O    no hydrogen  2.889  N/A
TRP 88.A NE1   HIS 17.A ND1  no hydrogen  2.796  N/A
GLY 89.A N     ARG 56.A O    no hydrogen  2.860  N/A
GLU 91.A N     GLY 54.A O    no hydrogen  2.692  N/A
THR 92.A N     LEU 90.A O    no hydrogen  2.389  N/A
HIS 101.A ND1  GLY 95.A O    no hydrogen  3.137  N/A
ARG 102.A N    ALA 98.A O    no hydrogen  3.129  N/A
ARG 102.A N    LYS 99.A O    no hydrogen  3.199  N/A
ALA 103.A N    LYS 99.A O    no hydrogen  2.961  N/A
LEU 104.A N    VAL 100.A O   no hydrogen  3.306  N/A
GLY 105.A N    ARG 102.A O   no hydrogen  3.039  N/A
TRP 106.A N    ALA 103.A O   no hydrogen  2.802  N/A
ALA 110.A N    TRP 106.A O   no hydrogen  2.790  N/A
ALA 111.A N    PRO 107.A O   no hydrogen  3.216  N/A
ALA 112.A N    LEU 109.A O   no hydrogen  3.082  N/A
ILE 113.A N    LEU 109.A O   no hydrogen  3.193  N/A
HIS 114.A N    ALA 110.A O   no hydrogen  3.306  N/A