Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ibb_72.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      ASP 3.A OD1    no hydrogen  3.246  N/A
ALA 6.A N      ASP 3.A OD1    no hydrogen  3.075  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  2.827  N/A
MET 8.A N      PRO 4.A O      no hydrogen  3.252  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  2.844  N/A
THR 10.A N     ALA 6.A O      no hydrogen  3.160  N/A
THR 10.A N     ASP 7.A O      no hydrogen  2.943  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.853  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.903  N/A
ARG 11.A NH1   ASP 24.A O     no hydrogen  3.055  N/A
ILE 12.A N     MET 8.A O      no hydrogen  3.269  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  3.211  N/A
ARG 13.A NE    ILE 82.A O     no hydrogen  3.267  N/A
ARG 13.A NH1   THR 10.A OG1   no hydrogen  2.963  N/A
ARG 13.A NH2   ILE 82.A O     no hydrogen  3.004  N/A
ASN 14.A N     THR 10.A O     no hydrogen  2.923  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  2.993  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.784  N/A
THR 16.A OG1   ILE 12.A O     no hydrogen  3.235  N/A
THR 16.A OG1   ARG 13.A O     no hydrogen  3.510  N/A
ARG 17.A NE    THR 16.A OG1   no hydrogen  3.235  N/A
ARG 17.A NH2   THR 16.A OG1   no hydrogen  2.991  N/A
VAL 18.A N     ALA 15.A O     no hydrogen  3.233  N/A
TYR 19.A N     THR 16.A O     no hydrogen  3.160  N/A
TYR 19.A OH    PRO 75.A O     no hydrogen  2.826  N/A
LYS 20.A N     ALA 15.A O     no hydrogen  3.422  N/A
LYS 20.A NZ    THR 23.A OG1   no hydrogen  3.054  N/A
THR 23.A N     VAL 60.A O     no hydrogen  2.976  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  3.234  N/A
ALA 27.A N     PRO 56.A O     no hydrogen  3.207  N/A
LYS 31.A N     SER 28.A OG    no hydrogen  3.082  N/A
LYS 31.A NZ    PRO 4.A O      no hydrogen  3.176  N/A
LYS 31.A NZ    PRO 26.A O     no hydrogen  3.250  N/A
GLU 32.A N     SER 28.A O     no hydrogen  2.651  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  2.762  N/A
ILE 34.A N     PHE 30.A O     no hydrogen  3.115  N/A
LEU 35.A N     LYS 31.A O     no hydrogen  3.096  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  3.042  N/A
ARG 36.A NH2   VAL 117.A O    no hydrogen  3.451  N/A
ILE 37.A N     GLU 33.A O     no hydrogen  3.519  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  2.821  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  2.770  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  2.971  N/A
ARG 40.A NH1   GLU 122.A OE1  no hydrogen  2.370  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  3.268  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  2.445  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  3.081  N/A
LYS 45.A N     TYR 61.A O     no hydrogen  3.080  N/A
LYS 45.A NZ    LEU 62.A O     no hydrogen  3.301  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  3.055  N/A
VAL 50.A N     TYR 57.A O     no hydrogen  2.769  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  3.126  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  3.051  N/A
TYR 57.A N     VAL 50.A O     no hydrogen  3.240  N/A
LEU 58.A N     VAL 25.A O     no hydrogen  2.707  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  2.949  N/A
VAL 60.A N     THR 23.A O     no hydrogen  2.610  N/A
TYR 61.A OH    GLU 48.A OE2   no hydrogen  3.018  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  2.838  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.615  N/A
GLY 65.A N     GLU 76.A O     no hydrogen  3.108  N/A
ARG 67.A NH1   ARG 68.A O     no hydrogen  2.949  N/A
ARG 68.A N     PRO 73.A O     no hydrogen  2.982  N/A
ARG 68.A NH1   ARG 74.A O     no hydrogen  3.264  N/A
GLN 77.A NE2   THR 16.A O     no hydrogen  2.677  N/A
HIS 80.A NE2   GLU 76.A OE2   no hydrogen  3.157  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  3.308  N/A
ARG 83.A NH2   GLU 135.A OE1  no hydrogen  2.240  N/A
ARG 84.A NE    ASP 3.A OD2    no hydrogen  2.950  N/A
ARG 84.A NH2   ASP 3.A OD1    no hydrogen  3.094  N/A
ARG 84.A NH2   ASP 3.A OD2    no hydrogen  3.322  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  2.966  N/A
SER 86.A OG    GLU 131.A OE1  no hydrogen  2.812  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  2.990  N/A
VAL 92.A N     SER 86.A OG    no hydrogen  2.855  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  3.023  N/A
LYS 97.A N     GLU 98.A OE2   no hydrogen  3.167  N/A
ILE 99.A N     GLU 98.A OE1   no hydrogen  3.117  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  2.990  N/A
GLY 107.A N    VAL 102.A O    no hydrogen  2.772  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  2.845  N/A
ILE 110.A N    CYS 134.A O    no hydrogen  3.001  N/A
LEU 111.A N    LEU 118.A O    no hydrogen  3.063  N/A
SER 112.A N    GLU 131.A O    no hydrogen  2.962  N/A
THR 113.A N    GLY 116.A O    no hydrogen  3.078  N/A
THR 113.A OG1  LYS 115.A O    no hydrogen  2.714  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  2.436  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  2.893  N/A
ARG 121.A NE   ASP 120.A OD2  no hydrogen  2.908  N/A
ARG 121.A NH1  GLY 105.A O    no hydrogen  3.018  N/A
ARG 121.A NH2  GLY 105.A O    no hydrogen  2.574  N/A
ARG 121.A NH2  ASP 120.A OD2  no hydrogen  2.881  N/A
ALA 123.A N    THR 119.A O    no hydrogen  3.103  N/A
ARG 124.A NH1  ASP 120.A OD1  no hydrogen  2.579  N/A
ARG 124.A NH2  ASP 120.A OD1  no hydrogen  2.692  N/A
LYS 125.A N    ARG 121.A O    no hydrogen  2.828  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  3.087  N/A
GLY 127.A N    ARG 124.A O    no hydrogen  3.330  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  3.192  N/A
GLU 131.A N    SER 112.A O    no hydrogen  2.899  N/A
LEU 132.A N    VAL 92.A O     no hydrogen  3.209  N/A
ILE 133.A N    ILE 110.A O    no hydrogen  2.981  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  3.083  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  2.669  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  3.142  N/A