Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ibm_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      LEU 18.A O     no hydrogen  2.841  N/A
TYR 4.A OH     THR 6.A OG1    no hydrogen  3.331  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  3.264  N/A
THR 6.A OG1    TYR 4.A OH     no hydrogen  3.331  N/A
ARG 9.A N      ALA 12.A O     no hydrogen  3.066  N/A
VAL 13.A N     ARG 65.A O     no hydrogen  3.182  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.730  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.605  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  2.990  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  2.953  N/A
LEU 18.A N     TYR 3.A O      no hydrogen  2.768  N/A
ARG 19.A N     ASP 59.A O     no hydrogen  2.875  N/A
ARG 19.A NE    GLN 2.A OE1    no hydrogen  3.109  N/A
ARG 19.A NH2   GLN 2.A OE1    no hydrogen  3.079  N/A
GLY 21.A N     ARG 57.A O     no hydrogen  2.809  N/A
LYS 24.A N     ASP 59.A OD2   no hydrogen  3.139  N/A
THR 26.A N     ALA 60.A O     no hydrogen  2.960  N/A
VAL 27.A N     GLY 29.A O     no hydrogen  3.194  N/A
VAL 27.A N     GLN 30.A O     no hydrogen  3.276  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  2.722  N/A
PHE 32.A N     VAL 25.A O     no hydrogen  2.947  N/A
ASN 33.A ND2   ASP 31.A OD2   no hydrogen  3.557  N/A
GLU 34.A N     ASP 31.A O     no hydrogen  2.514  N/A
TYR 35.A N     ASP 31.A O     no hydrogen  2.769  N/A
TYR 35.A OH    GLN 72.A OE1   no hydrogen  2.451  N/A
PHE 36.A N     PHE 32.A O     no hydrogen  3.218  N/A
ARG 41.A NH2   SER 70.A O     no hydrogen  3.326  N/A
ARG 41.A NH2   SER 70.A OG    no hydrogen  3.362  N/A
ARG 41.A NH2   ASP 74.A OD2   no hydrogen  3.438  N/A
ALA 42.A N     LEU 39.A O     no hydrogen  3.018  N/A
VAL 43.A N     VAL 40.A O     no hydrogen  3.358  N/A
ALA 44.A N     ARG 41.A O     no hydrogen  2.478  N/A
LEU 46.A N     VAL 43.A O     no hydrogen  3.197  N/A
GLU 47.A N     ALA 44.A O     no hydrogen  2.460  N/A
LEU 49.A N     LEU 46.A O     no hydrogen  2.779  N/A
ARG 50.A N     LEU 46.A O     no hydrogen  3.267  N/A
ARG 50.A NH1   VAL 43.A O     no hydrogen  3.272  N/A
ARG 50.A NH1   GLU 47.A OE1   no hydrogen  2.595  N/A
ARG 50.A NH2   VAL 43.A O     no hydrogen  2.653  N/A
ALA 51.A N     GLU 47.A O     no hydrogen  2.906  N/A
VAL 52.A N     LEU 49.A O     no hydrogen  2.525  N/A
GLY 56.A N     ALA 54.A O     no hydrogen  2.683  N/A
ARG 57.A NH2   TYR 87.A OH    no hydrogen  3.495  N/A
ALA 60.A N     LYS 24.A O     no hydrogen  3.152  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.913  N/A
ILE 62.A N     THR 26.A O     no hydrogen  2.835  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.937  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  2.996  N/A
ARG 65.A N     VAL 13.A O     no hydrogen  2.950  N/A
LYS 69.A NZ    TYR 35.A O     no hydrogen  2.926  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  3.104  N/A
GLN 72.A NE2   GLY 66.A O     no hydrogen  3.589  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.822  N/A
ASP 74.A N     SER 70.A O     no hydrogen  3.141  N/A
ASP 74.A N     GLY 71.A O     no hydrogen  2.884  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.917  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.926  N/A
LEU 78.A N     ASP 74.A O     no hydrogen  3.034  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.780  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.763  N/A
ALA 81.A N     LYS 77.A O     no hydrogen  3.121  N/A
ALA 81.A N     LEU 78.A O     no hydrogen  2.854  N/A
ARG 82.A N     LEU 78.A O     no hydrogen  2.746  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.496  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  3.158  N/A
VAL 85.A N     ARG 82.A O     no hydrogen  2.705  N/A
GLN 86.A N     ARG 82.A O     no hydrogen  2.895  N/A
TYR 87.A N     ALA 83.A O     no hydrogen  3.136  N/A
TYR 91.A N     ASN 88.A O     no hydrogen  3.180  N/A
ARG 92.A N     PRO 89.A O     no hydrogen  2.947  N/A
LYS 94.A N     TYR 91.A O     no hydrogen  2.757  N/A
LYS 94.A NZ    ALA 51.A O     no hydrogen  3.396  N/A
LEU 95.A N     TYR 91.A O     no hydrogen  2.959  N/A
LYS 96.A N     ARG 92.A O     no hydrogen  2.676  N/A
LEU 98.A N     LEU 95.A O     no hydrogen  2.755  N/A
GLY 99.A N     LYS 96.A O     no hydrogen  3.407  N/A
LEU 101.A N    GLY 99.A O     no hydrogen  2.298  N/A
THR 102.A N    PHE 100.A O    no hydrogen  2.750  N/A
ARG 106.A N    ASP 104.A OD1  no hydrogen  2.939  N/A
ARG 106.A NE   ASP 104.A OD1  no hydrogen  3.205  N/A
ARG 106.A NE   ASP 104.A OD2  no hydrogen  3.190  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  3.368  N/A
LYS 111.A NZ   LYS 115.A O    no hydrogen  3.423  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  2.669  N/A
LYS 115.A NZ   ARG 119.A O    no hydrogen  3.350  N/A
HIS 116.A N    ARG 120.A O    no hydrogen  2.858  N/A
ARG 119.A NE   GLU 109.A OE1  no hydrogen  3.261  N/A
ARG 119.A NE   GLU 109.A OE2  no hydrogen  3.232  N/A
ARG 119.A NH2  GLU 109.A OE1  no hydrogen  2.892  N/A
ARG 120.A NH1  ALA 121.A O    no hydrogen  2.608  N/A