Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5b18_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 10.A N     ARG 8.A O     no hydrogen  2.726  N/A
ILE 11.A N     ALA 22.A O    no hydrogen  2.833  N/A
THR 12.A OG1   GLU 21.A OE2  no hydrogen  2.537  N/A
ILE 13.A N     LYS 20.A O    no hydrogen  2.728  N/A
LYS 14.A N     GLU 65.A O    no hydrogen  2.889  N/A
ILE 15.A N     GLN 18.A O    no hydrogen  2.716  N/A
GLY 16.A N     PRO 63.A O    no hydrogen  3.146  N/A
GLN 18.A N     ILE 15.A O    no hydrogen  2.876  N/A
LYS 20.A N     ILE 13.A O    no hydrogen  2.943  N/A
ALA 22.A N     ILE 11.A O    no hydrogen  2.813  N/A
ILE 23.A N     ASN 83.A O    no hydrogen  2.880  N/A
LEU 24.A N     PRO 9.A O     no hydrogen  2.956  N/A
ASN 25.A N     ILE 85.A O    no hydrogen  2.873  N/A
GLY 27.A N     ASN 25.A OD1  no hydrogen  2.896  N/A
ALA 28.A N     ASN 25.A O    no hydrogen  3.090  N/A
THR 31.A OG1   ASN 88.A OD1  no hydrogen  2.736  N/A
ILE 32.A N     ILE 84.A O    no hydrogen  3.027  N/A
PHE 33.A N     LEU 76.A O    no hydrogen  2.792  N/A
GLU 34.A N     ASN 83.A OD1  no hydrogen  2.862  N/A
ASN 37.A ND2   LEU 38.A O    no hydrogen  3.675  N/A
LYS 43.A N     GLU 58.A O    no hydrogen  2.978  N/A
LYS 45.A N     VAL 56.A O    no hydrogen  2.935  N/A
VAL 47.A N     VAL 54.A O    no hydrogen  3.163  N/A
VAL 54.A N     VAL 47.A O    no hydrogen  2.984  N/A
VAL 56.A N     LYS 45.A O    no hydrogen  2.735  N/A
ARG 57.A N     ILE 77.A O    no hydrogen  2.800  N/A
ARG 57.A NE    TYR 59.A OH   no hydrogen  2.838  N/A
ARG 57.A NH1   GLU 35.A OE1  no hydrogen  2.967  N/A
ARG 57.A NH2   TYR 59.A OH   no hydrogen  3.095  N/A
GLU 58.A N     LYS 43.A O    no hydrogen  2.822  N/A
TYR 59.A N     VAL 75.A O    no hydrogen  2.857  N/A
ILE 62.A N     SER 73.A O    no hydrogen  2.666  N/A
ILE 64.A N     VAL 71.A O    no hydrogen  2.814  N/A
GLU 65.A N     LYS 14.A O    no hydrogen  2.873  N/A
ILE 66.A N     ARG 69.A O    no hydrogen  2.891  N/A
ARG 69.A N     ILE 66.A O    no hydrogen  2.827  N/A
VAL 71.A N     ILE 64.A O    no hydrogen  2.827  N/A
SER 73.A N     ILE 62.A O    no hydrogen  2.733  N/A
SER 73.A OG    GLN 92.A OE1  no hydrogen  2.755  N/A
VAL 75.A N     TYR 59.A O    no hydrogen  2.872  N/A
LEU 76.A N     THR 31.A O    no hydrogen  2.768  N/A
ILE 77.A N     ARG 57.A O    no hydrogen  2.826  N/A
GLY 78.A N     PHE 33.A O    no hydrogen  3.154  N/A
THR 80.A OG1   PHE 82.A O    no hydrogen  2.619  N/A
ASN 83.A ND2   GLU 21.A O    no hydrogen  3.035  N/A
ILE 84.A N     ILE 32.A O    no hydrogen  2.834  N/A
ILE 85.A N     ILE 23.A O    no hydrogen  2.887  N/A
GLY 86.A N     THR 31.A OG1  no hydrogen  2.984  N/A
ARG 87.A N     ALA 28.A O    no hydrogen  2.777  N/A
ARG 87.A NH1   ASP 29.A OD1  no hydrogen  2.702  N/A
ASN 88.A N     ASP 29.A O    no hydrogen  3.248  N/A
ASN 88.A ND2   THR 74.A O    no hydrogen  3.024  N/A
MET 90.A N     GLY 86.A O    no hydrogen  3.116  N/A
THR 91.A N     ARG 87.A O    no hydrogen  2.828  N/A
THR 91.A OG1   ARG 87.A O    no hydrogen  3.131  N/A
THR 91.A OG1   ASN 88.A O    no hydrogen  3.029  N/A
GLN 92.A NE2   ILE 72.A O    no hydrogen  2.808  N/A
LEU 93.A N     VAL 89.A O    no hydrogen  3.093  N/A
GLY 94.A N     THR 91.A O    no hydrogen  3.003  N/A
CYS 95.A N     MET 90.A O    no hydrogen  2.944  N/A
CYS 95.A SG.C  MET 90.A O    no hydrogen  3.565  N/A
ASN 98.A ND2   THR 96.A OG1  no hydrogen  2.685  N/A