Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ib8_72.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ASP 3.A OD1    no hydrogen  2.625  N/A
ASP 7.A N      ASP 3.A O      no hydrogen  3.011  N/A
MET 8.A N      PRO 4.A O      no hydrogen  2.897  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  2.987  N/A
THR 10.A N     ALA 6.A O      no hydrogen  2.977  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.675  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.584  N/A
ILE 12.A N     MET 8.A O      no hydrogen  3.004  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.923  N/A
ARG 13.A NE    ILE 82.A O     no hydrogen  2.818  N/A
ARG 13.A NH1   THR 10.A OG1   no hydrogen  3.019  N/A
ARG 13.A NH2   THR 10.A OG1   no hydrogen  3.284  N/A
ARG 13.A NH2   ILE 82.A O     no hydrogen  3.303  N/A
ASN 14.A N     THR 10.A O     no hydrogen  3.079  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  3.218  N/A
THR 16.A N     ILE 12.A O     no hydrogen  2.758  N/A
THR 16.A OG1   ILE 12.A O     no hydrogen  3.321  N/A
VAL 18.A N     ALA 15.A O     no hydrogen  2.952  N/A
TYR 19.A N     THR 16.A O     no hydrogen  3.240  N/A
LYS 20.A N     TYR 64.A OH    no hydrogen  2.822  N/A
THR 23.A N     VAL 60.A O     no hydrogen  3.433  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  3.522  N/A
VAL 25.A N     LEU 58.A O     no hydrogen  3.131  N/A
PHE 30.A N     SER 28.A OG    no hydrogen  3.376  N/A
LYS 31.A NZ    PRO 26.A O     no hydrogen  2.362  N/A
GLU 32.A N     SER 28.A O     no hydrogen  2.647  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  3.106  N/A
ILE 34.A N     LYS 31.A O     no hydrogen  3.310  N/A
LEU 35.A N     GLU 32.A O     no hydrogen  2.574  N/A
ARG 36.A N     GLU 32.A O     no hydrogen  2.990  N/A
ARG 36.A NH1   GLU 33.A OE1   no hydrogen  2.446  N/A
ARG 36.A NH2   VAL 117.A O    no hydrogen  2.905  N/A
ILE 37.A N     GLU 33.A O     no hydrogen  3.379  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  3.028  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  2.664  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  3.169  N/A
ARG 40.A NH2   GLU 122.A OE2  no hydrogen  2.271  N/A
GLY 42.A N     ALA 39.A O     no hydrogen  2.549  N/A
PHE 43.A N     LEU 38.A O     no hydrogen  3.148  N/A
LYS 45.A N     TYR 61.A O     no hydrogen  3.085  N/A
GLU 48.A N     ARG 59.A O     no hydrogen  3.233  N/A
VAL 50.A N     TYR 57.A O     no hydrogen  2.707  N/A
VAL 52.A N     LYS 55.A O     no hydrogen  3.031  N/A
LYS 55.A N     VAL 52.A O     no hydrogen  2.651  N/A
LEU 58.A N     VAL 25.A O     no hydrogen  2.625  N/A
ARG 59.A N     GLU 48.A O     no hydrogen  3.151  N/A
VAL 60.A N     THR 23.A O     no hydrogen  2.957  N/A
TYR 61.A N     GLY 46.A O     no hydrogen  3.273  N/A
LEU 62.A N     GLU 21.A O     no hydrogen  2.840  N/A
LYS 63.A NZ    GLY 42.A O     no hydrogen  2.992  N/A
LYS 63.A NZ    ILE 44.A O     no hydrogen  3.102  N/A
TYR 64.A OH    LYS 20.A O     no hydrogen  2.941  N/A
ARG 67.A NH1   ARG 68.A O     no hydrogen  2.814  N/A
ARG 68.A N     PRO 73.A O     no hydrogen  3.048  N/A
ARG 68.A NH1   ARG 74.A O     no hydrogen  3.245  N/A
GLN 77.A NE2   TYR 19.A OH    no hydrogen  3.129  N/A
HIS 80.A N     TRP 137.A O    no hydrogen  3.042  N/A
HIS 80.A ND1   TRP 137.A O    no hydrogen  3.213  N/A
HIS 80.A NE2   GLU 76.A OE2   no hydrogen  2.937  N/A
HIS 81.A N     TRP 137.A O    no hydrogen  3.087  N/A
ARG 83.A N     GLU 135.A O    no hydrogen  3.274  N/A
ARG 84.A NE    ASP 3.A OD1    no hydrogen  3.372  N/A
ARG 84.A NE    ASP 3.A OD2    no hydrogen  2.845  N/A
ARG 84.A NH2   ASP 3.A OD2    no hydrogen  3.396  N/A
ILE 85.A N     ILE 133.A O    no hydrogen  2.868  N/A
SER 86.A N     LEU 132.A O    no hydrogen  2.809  N/A
SER 86.A OG    GLU 131.A OE2  no hydrogen  2.794  N/A
LYS 87.A N     ARG 90.A O     no hydrogen  3.040  N/A
VAL 92.A N     SER 86.A OG    no hydrogen  3.013  N/A
VAL 94.A N     GLY 130.A O    no hydrogen  2.871  N/A
GLY 95.A N     GLU 98.A OE1   no hydrogen  2.924  N/A
GLU 98.A N     GLY 95.A O     no hydrogen  3.373  N/A
ILE 99.A N     GLU 98.A OE2   no hydrogen  2.563  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.054  N/A
GLY 107.A N    VAL 102.A O    no hydrogen  2.986  N/A
ILE 108.A N    VAL 136.A O    no hydrogen  2.910  N/A
ILE 110.A N    CYS 134.A O    no hydrogen  3.036  N/A
SER 112.A N    GLU 131.A O    no hydrogen  2.906  N/A
THR 113.A N    GLY 116.A O    no hydrogen  3.243  N/A
THR 113.A OG1  GLY 116.A O    no hydrogen  3.059  N/A
LEU 118.A N    LEU 111.A O    no hydrogen  2.770  N/A
ARG 121.A NH2  GLU 41.A OE1   no hydrogen  2.833  N/A
ALA 123.A N    THR 119.A O    no hydrogen  3.090  N/A
ARG 124.A NE   ASP 120.A O    no hydrogen  3.532  N/A
ARG 124.A NH2  ASP 120.A O    no hydrogen  3.217  N/A
LYS 125.A N    ARG 121.A O    no hydrogen  3.345  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.878  N/A
GLY 127.A N    ARG 124.A O    no hydrogen  3.160  N/A
VAL 128.A N    ALA 123.A O    no hydrogen  3.326  N/A
GLY 130.A N    VAL 94.A O     no hydrogen  2.711  N/A
GLU 131.A N    SER 112.A O    no hydrogen  3.030  N/A
LEU 132.A N    VAL 92.A O     no hydrogen  3.010  N/A
ILE 133.A N    ILE 110.A O    no hydrogen  2.722  N/A
GLU 135.A N    ARG 83.A O     no hydrogen  3.221  N/A
VAL 136.A N    ILE 108.A O    no hydrogen  3.309  N/A
TRP 137.A N    HIS 81.A O     no hydrogen  3.062  N/A