Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2icw_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      LYS 23.A O    no hydrogen  2.742  N/A
ARG 9.A NE     ARG 9.A O     no hydrogen  3.333  N/A
VAL 10.A N     LYS 106.A O   no hydrogen  2.892  N/A
VAL 12.A N     ILE 108.A O   no hydrogen  3.245  N/A
GLU 14.A N     LEU 110.A O   no hydrogen  3.245  N/A
GLY 15.A N     VAL 80.A O    no hydrogen  2.942  N/A
ALA 16.A N     SER 13.A O    no hydrogen  3.141  N/A
LEU 18.A N     LYS 77.A O    no hydrogen  3.366  N/A
LEU 20.A N     LEU 75.A O    no hydrogen  2.514  N/A
LYS 23.A N     THR 4.A O     no hydrogen  3.061  N/A
SER 27.A OG    SER 25.A O    no hydrogen  3.085  N/A
PHE 33.A N     ALA 91.A O    no hydrogen  2.995  N/A
TRP 34.A N     LEU 47.A O    no hydrogen  2.757  N/A
TRP 34.A NE1   PHE 73.A O    no hydrogen  2.886  N/A
TYR 35.A N     PHE 89.A O    no hydrogen  2.675  N/A
VAL 36.A N     GLN 44.A O    no hydrogen  2.927  N/A
GLN 37.A N     VAL 87.A O    no hydrogen  2.951  N/A
GLN 37.A NE2   GLN 41.A O    no hydrogen  3.030  N/A
GLN 41.A NE2   PRO 39.A O    no hydrogen  3.343  N/A
GLN 44.A N     VAL 36.A O    no hydrogen  2.715  N/A
LEU 46.A N     TRP 34.A O    no hydrogen  2.786  N/A
LEU 47.A N     TRP 34.A O    no hydrogen  3.336  N/A
TYR 49.A N     LEU 32.A O    no hydrogen  2.654  N/A
GLY 52.A N     TYR 49.A OH   no hydrogen  3.150  N/A
VAL 56.A N     ALA 64.A O    no hydrogen  2.580  N/A
GLN 57.A NE2   GLU 63.A OE1  no hydrogen  2.747  N/A
GLY 58.A N     PHE 62.A O    no hydrogen  2.908  N/A
GLU 63.A N     ARG 76.A O    no hydrogen  3.260  N/A
ALA 64.A N     VAL 56.A O    no hydrogen  3.253  N/A
GLU 65.A N     HIS 74.A O    no hydrogen  3.158  N/A
PHE 66.A N     PRO 54.A O    no hydrogen  2.580  N/A
SER 67.A N     SER 72.A O    no hydrogen  3.034  N/A
SER 71.A N     LYS 68.A O    no hydrogen  3.176  N/A
SER 72.A N     SER 67.A O    no hydrogen  3.242  N/A
SER 72.A OG    HIS 74.A ND1  no hydrogen  3.167  N/A
PHE 73.A N     CYS 22.A O    no hydrogen  2.531  N/A
LEU 75.A N     LEU 20.A O    no hydrogen  2.734  N/A
ARG 76.A N     GLU 63.A O    no hydrogen  2.956  N/A
LYS 77.A N     LEU 18.A O    no hydrogen  2.946  N/A
LYS 77.A NZ    ASN 60.A O    no hydrogen  3.042  N/A
LYS 77.A NZ    ASP 84.A OD1  no hydrogen  2.545  N/A
SER 79.A OG    GLY 15.A O    no hydrogen  3.030  N/A
VAL 80.A N     ALA 16.A O    no hydrogen  2.542  N/A
SER 83.A OG    ASP 84.A OD2  no hydrogen  3.116  N/A
ASP 84.A N     HIS 81.A O    no hydrogen  3.079  N/A
SER 85.A OG    ARG 82.A O    no hydrogen  3.178  N/A
VAL 87.A N     GLN 37.A O    no hydrogen  3.320  N/A
TYR 88.A N     THR 105.A O   no hydrogen  2.678  N/A
TYR 88.A OH    ASP 84.A O    no hydrogen  2.960  N/A
PHE 89.A N     TYR 35.A O    no hydrogen  2.790  N/A
ALA 91.A N     PHE 33.A O    no hydrogen  3.036  N/A
VAL 92.A N     THR 100.A O   no hydrogen  3.194  N/A
SER 93.A N     TYR 31.A O    no hydrogen  3.270  N/A
SER 93.A OG    GLY 94.A O    no hydrogen  3.322  N/A
SER 97.A N     GLY 94.A O    no hydrogen  3.189  N/A
THR 100.A N    VAL 92.A O    no hydrogen  2.892  N/A
GLY 102.A N    CYS 90.A O    no hydrogen  2.652  N/A
SER 103.A OG   GLN 5.A O     no hydrogen  3.498  N/A
GLY 104.A N    GLN 5.A OE1   no hydrogen  2.479  N/A
THR 105.A N    TYR 88.A O    no hydrogen  2.780  N/A
THR 105.A OG1  ASP 7.A O     no hydrogen  2.477  N/A
LYS 106.A N    ALA 8.A O     no hydrogen  2.970  N/A
VAL 107.A N    ALA 86.A O    no hydrogen  2.992  N/A
VAL 109.A N    SER 85.A OG   no hydrogen  3.427  N/A
LEU 110.A N    VAL 12.A O    no hydrogen  3.256  N/A