Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ic7_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      TRP 16.A O    no hydrogen  2.824  N/A
ARG 5.A N      LEU 87.A O    no hydrogen  2.708  N/A
ARG 5.A NE     ASP 15.A OD1  no hydrogen  2.877  N/A
ARG 5.A NH2    ASP 15.A OD1  no hydrogen  3.377  N/A
ARG 5.A NH2    ASP 15.A OD2  no hydrogen  3.361  N/A
ILE 6.A N      VAL 14.A O    no hydrogen  2.618  N/A
LYS 7.A N      ILE 89.A O    no hydrogen  3.138  N/A
ILE 8.A N      GLY 12.A O    no hydrogen  3.269  N/A
SER 11.A N     ILE 8.A O     no hydrogen  3.283  N/A
SER 11.A OG    ILE 8.A O     no hydrogen  3.121  N/A
SER 11.A OG    PRO 9.A O     no hydrogen  2.536  N/A
GLY 12.A N     ILE 8.A O     no hydrogen  3.446  N/A
VAL 14.A N     ILE 6.A O     no hydrogen  2.920  N/A
TRP 16.A N     ILE 4.A O     no hydrogen  2.603  N/A
VAL 18.A N     LEU 2.A O     no hydrogen  3.024  N/A
LEU 25.A N     ASP 28.A OD2  no hydrogen  2.674  N/A
PHE 26.A N     ASP 60.A OD1  no hydrogen  2.867  N/A
VAL 29.A N     PHE 26.A O    no hydrogen  3.110  N/A
LEU 30.A N     PHE 26.A O    no hydrogen  3.121  N/A
ASP 31.A N     ARG 27.A O    no hydrogen  2.653  N/A
VAL 32.A N     ASP 28.A O    no hydrogen  3.271  N/A
ILE 33.A N     VAL 29.A O    no hydrogen  2.703  N/A
GLY 34.A N     LEU 30.A O    no hydrogen  2.901  N/A
GLN 35.A N     ASP 31.A O    no hydrogen  3.120  N/A
VAL 36.A N     VAL 32.A O    no hydrogen  2.860  N/A
LEU 37.A N     ILE 33.A O    no hydrogen  2.656  N/A
ALA 40.A N     LEU 37.A O    no hydrogen  3.373  N/A
PHE 45.A N     VAL 57.A O    no hydrogen  3.426  N/A
GLU 46.A N     PHE 90.A O    no hydrogen  2.720  N/A
TYR 47.A N     ILE 55.A O    no hydrogen  3.081  N/A
ASP 49.A N     ASP 53.A O    no hydrogen  3.216  N/A
GLY 52.A N     ASP 49.A O    no hydrogen  2.775  N/A
ASP 53.A N     ASP 49.A OD1  no hydrogen  3.092  N/A
ARG 54.A NE    GLU 46.A OE1  no hydrogen  2.679  N/A
ARG 54.A NH1   GLU 48.A OE2  no hydrogen  3.255  N/A
ILE 55.A N     TYR 47.A O    no hydrogen  2.650  N/A
VAL 57.A N     PHE 45.A O    no hydrogen  2.840  N/A
ARG 58.A N     GLU 62.A OE2  no hydrogen  2.993  N/A
SER 59.A OG    ASP 60.A O    no hydrogen  2.533  N/A
SER 59.A OG    GLU 62.A OE2  no hydrogen  3.144  N/A
MET 63.A N     SER 59.A O    no hydrogen  3.150  N/A
LYS 64.A N     GLU 61.A O    no hydrogen  2.283  N/A
ALA 65.A N     GLU 62.A O    no hydrogen  3.230  N/A
MET 66.A N     GLU 62.A O    no hydrogen  3.220  N/A
LEU 67.A N     MET 63.A O    no hydrogen  3.107  N/A
SER 68.A N     LYS 64.A O    no hydrogen  3.052  N/A
SER 68.A OG    LYS 64.A O    no hydrogen  3.372  N/A
TYR 69.A N     ALA 65.A O    no hydrogen  3.141  N/A
TYR 69.A OH    GLU 48.A O    no hydrogen  3.062  N/A
TYR 70.A N     MET 66.A O    no hydrogen  2.910  N/A
TYR 70.A OH    GLU 85.A O    no hydrogen  2.571  N/A
TYR 71.A N     LEU 67.A O    no hydrogen  3.006  N/A
SER 72.A N     SER 68.A O    no hydrogen  3.268  N/A
THR 73.A N     TYR 69.A O    no hydrogen  2.985  N/A
VAL 74.A N     TYR 70.A O    no hydrogen  2.874  N/A
VAL 74.A N     TYR 71.A O    no hydrogen  3.262  N/A
MET 75.A N     TYR 71.A O    no hydrogen  2.971  N/A
GLU 76.A N     SER 72.A O    no hydrogen  3.171  N/A
GLN 77.A N     VAL 74.A O    no hydrogen  3.236  N/A
VAL 79.A N     MET 75.A O    no hydrogen  3.380  N/A
ASN 80.A N     GLU 76.A O    no hydrogen  3.442  N/A
GLN 82.A N     GLN 77.A O    no hydrogen  2.681  N/A
GLU 85.A N     GLN 77.A OE1  no hydrogen  3.087  N/A
LEU 87.A N     VAL 3.A O     no hydrogen  2.794  N/A
ILE 89.A N     ARG 5.A O     no hydrogen  2.790  N/A
PHE 90.A N     GLU 46.A O    no hydrogen  2.616  N/A
ARG 92.A N     ALA 44.A O    no hydrogen  2.817  N/A
CYS 94.A SG    THR 41.A O    no hydrogen  3.318  N/A
CYS 94.A SG    ARG 92.A O    no hydrogen  3.233  N/A
GLU 99.A N     PRO 96.A O    no hydrogen  3.111  N/A
ARG 100.A NE   ARG 100.A O   no hydrogen  2.916  N/A
GLN 115.A NE2  PRO 113.A O   no hydrogen  3.594  N/A
GLN 115.A NE2  SER 114.A O   no hydrogen  3.108  N/A