Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3bc4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N      ARG 8.A O     no hydrogen  2.794  N/A
VAL 11.A N      ALA 22.A O    no hydrogen  2.793  N/A
ILE 13.A N      LYS 20.A O    no hydrogen  2.683  N/A
LYS 14.A N      GLU 65.A O    no hydrogen  2.809  N/A
LYS 14.A NZ     GLU 65.A OE2  no hydrogen  3.412  N/A
ILE 15.A N      GLN 18.A O    no hydrogen  3.003  N/A
GLN 18.A N      ILE 15.A O    no hydrogen  2.892  N/A
LYS 20.A N      ILE 13.A O    no hydrogen  3.090  N/A
ALA 22.A N      VAL 11.A O    no hydrogen  2.976  N/A
LEU 23.A N      ASN 83.A O    no hydrogen  2.859  N/A
LEU 24.A N      PRO 9.A O     no hydrogen  3.006  N/A
ASP 25.A N      ILE 85.A O    no hydrogen  2.922  N/A
GLY 27.A N      ASP 25.A OD1  no hydrogen  2.852  N/A
ALA 28.A N      ASP 25.A O    no hydrogen  2.917  N/A
THR 31.A OG1    ASN 88.A OD1  no hydrogen  2.796  N/A
VAL 32.A N      VAL 84.A O    no hydrogen  2.970  N/A
LEU 33.A N      LEU 76.A O    no hydrogen  2.866  N/A
GLU 34.A N      ASN 83.A OD1  no hydrogen  2.934  N/A
LYS 43.A N      GLN 58.A O    no hydrogen  3.350  N/A
LYS 45.A N      VAL 56.A O    no hydrogen  2.939  N/A
LYS 45.A NZ     ASP 30.A OD2  no hydrogen  3.249  N/A
ILE 47.A N      ILE 54.A O    no hydrogen  2.790  N/A
GLY 49.A N      GLY 52.A O    no hydrogen  2.808  N/A
ILE 54.A N      ILE 47.A O    no hydrogen  2.948  N/A
VAL 56.A N      LYS 45.A O    no hydrogen  2.886  N/A
ARG 57.A N      VAL 77.A O    no hydrogen  2.840  N/A
ARG 57.A NE     TYR 59.A OH   no hydrogen  2.935  N/A
ARG 57.A NH1    GLU 35.A OE1  no hydrogen  2.776  N/A
ARG 57.A NH1    GLU 35.A OE2  no hydrogen  2.875  N/A
ARG 57.A NH2    GLU 35.A OE2  no hydrogen  2.761  N/A
ARG 57.A NH2    MET 36.A O    no hydrogen  3.228  N/A
ARG 57.A NH2    TYR 59.A OH   no hydrogen  3.048  N/A
GLN 58.A N      LYS 43.A O    no hydrogen  2.895  N/A
GLN 58.A NE2    ASP 60.A OD1  no hydrogen  2.869  N/A
TYR 59.A N      VAL 75.A O    no hydrogen  3.043  N/A
ILE 62.A N      GLY 73.A O    no hydrogen  2.833  N/A
ILE 64.A N      ALA 71.A O    no hydrogen  2.763  N/A
GLU 65.A N      LYS 14.A O    no hydrogen  2.802  N/A
ILE 66.A N      HIS 69.A O    no hydrogen  2.803  N/A
HIS 69.A N      ILE 66.A O    no hydrogen  2.723  N/A
ALA 71.A N      ILE 64.A O    no hydrogen  2.811  N/A
GLY 73.A N      ILE 62.A O    no hydrogen  2.953  N/A
THR 74.A OG1    ASP 60.A OD1  no hydrogen  2.702  N/A
VAL 75.A N      TYR 59.A O    no hydrogen  2.885  N/A
LEU 76.A N      THR 31.A O    no hydrogen  2.824  N/A
VAL 77.A N      ARG 57.A O    no hydrogen  2.805  N/A
GLY 78.A N      LEU 33.A O    no hydrogen  2.942  N/A
THR 80.A N      GLY 78.A O    no hydrogen  2.628  N/A
THR 80.A OG1    VAL 82.A O    no hydrogen  2.579  N/A
VAL 82.A N      THR 80.A OG1  no hydrogen  2.981  N/A
ASN 83.A ND2    GLU 21.A O    no hydrogen  2.910  N/A
ASN 83.A ND2    GLU 34.A OE1  no hydrogen  2.790  N/A
VAL 84.A N      VAL 32.A O    no hydrogen  2.929  N/A
ILE 85.A N      LEU 23.A O    no hydrogen  2.848  N/A
GLY 86.A N      THR 31.A OG1  no hydrogen  2.997  N/A
ARG 87.A N      ALA 28.A O    no hydrogen  2.899  N/A
ARG 87.A NH2    ASP 29.A OD1  no hydrogen  2.763  N/A
ASN 88.A N      ASP 29.A O    no hydrogen  3.180  N/A
ASN 88.A ND2    THR 74.A O    no hydrogen  2.935  N/A
LEU 89.A N      GLY 86.A O    no hydrogen  3.103  N/A
LEU 90.A N      GLY 86.A O    no hydrogen  3.059  N/A
THR 91.A N      ARG 87.A O    no hydrogen  3.125  N/A
THR 91.A OG1.A  ARG 87.A O    no hydrogen  3.376  N/A
THR 91.A OG1.A  ASN 88.A O    no hydrogen  2.904  N/A
ILE 93.A N      LEU 89.A O    no hydrogen  3.154  N/A
GLY 94.A N      THR 91.A O    no hydrogen  2.972  N/A
CYS 95.A N      LEU 90.A O    no hydrogen  2.887  N/A
ASN 98.A ND2    THR 96.A OG1  no hydrogen  2.790  N/A