Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ib9_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 13.A NZ    ASP 11.A OD2   no hydrogen  2.678  N/A
ALA 15.A N     ASP 11.A O     no hydrogen  2.406  N/A
THR 16.A N     MET 12.A O     no hydrogen  2.373  N/A
THR 16.A OG1   MET 12.A O     no hydrogen  2.733  N/A
THR 16.A OG1   LYS 13.A O     no hydrogen  2.937  N/A
ASP 17.A N     LYS 13.A O     no hydrogen  2.906  N/A
ASN 18.A N     SER 14.A O     no hydrogen  2.747  N/A
ALA 19.A N     ALA 15.A O     no hydrogen  2.633  N/A
ALA 20.A N     THR 16.A O     no hydrogen  2.985  N/A
ARG 21.A N     ASP 17.A O     no hydrogen  3.168  N/A
ARG 21.A NE    ASN 18.A OD1   no hydrogen  3.191  N/A
ARG 21.A NH1   ASN 18.A OD1   no hydrogen  2.824  N/A
ILE 22.A N     ASN 18.A O     no hydrogen  3.150  N/A
LEU 23.A N     ALA 19.A O     no hydrogen  2.735  N/A
MET 24.A N     ALA 20.A O     no hydrogen  2.957  N/A
THR 26.A N     ARG 21.A O     no hydrogen  3.350  N/A
ILE 29.A N     TRP 25.A O     no hydrogen  3.196  N/A
ARG 30.A N     THR 26.A O     no hydrogen  3.173  N/A
GLY 31.A N     GLU 27.A O     no hydrogen  3.116  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.243  N/A
GLY 33.A N     ILE 29.A O     no hydrogen  3.139  N/A
MET 34.A N     ARG 30.A O     no hydrogen  3.415  N/A
THR 35.A OG1   LEU 32.A O     no hydrogen  2.907  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  3.066  N/A
SER 37.A N     GLY 33.A O     no hydrogen  2.911  N/A
TYR 38.A N     MET 34.A O     no hydrogen  3.289  N/A
LEU 39.A N     THR 35.A O     no hydrogen  3.114  N/A
LEU 39.A N     LEU 36.A O     no hydrogen  3.002  N/A
PHE 40.A N     SER 37.A O     no hydrogen  3.064  N/A
ARG 41.A N     TYR 38.A O     no hydrogen  2.556  N/A
GLU 51.A N     ASN 47.A O     no hydrogen  2.583  N/A
PHE 59.A N     SER 56.A O     no hydrogen  3.192  N/A
ARG 60.A NE    TYR 116.A O    no hydrogen  2.714  N/A
GLU 62.A N     GLY 132.A O    no hydrogen  2.898  N/A
ALA 64.A N     VAL 130.A O    no hydrogen  3.204  N/A
LEU 65.A N     LEU 152.A O    no hydrogen  3.307  N/A
ARG 66.A N     ALA 128.A O    no hydrogen  2.774  N/A
ARG 66.A NE    GLU 160.A OE2  no hydrogen  3.140  N/A
TYR 68.A N     GLU 72.A O     no hydrogen  2.795  N/A
ARG 74.A N     ARG 66.A O     no hydrogen  3.110  N/A
ARG 74.A NH1   VAL 126.A O    no hydrogen  3.492  N/A
CYS 81.A SG    TYR 107.A OH   no hydrogen  3.691  N/A
ALA 83.A N     LYS 79.A O     no hydrogen  3.243  N/A
ILE 84.A N     LEU 80.A O     no hydrogen  2.905  N/A
CYS 85.A N     GLU 82.A O     no hydrogen  3.386  N/A
THR 91.A N     ASP 108.A O    no hydrogen  2.964  N/A
GLU 93.A N     ARG 106.A O    no hydrogen  3.171  N/A
GLU 95.A N     ARG 103.A O    no hydrogen  3.482  N/A
ARG 97.A N     SER 101.A O    no hydrogen  3.055  N/A
GLY 100.A N    ARG 97.A O     no hydrogen  2.502  N/A
ARG 103.A NH1  CYS 75.A O     no hydrogen  2.847  N/A
THR 105.A OG1  GLU 93.A O     no hydrogen  2.859  N/A
ARG 106.A N    GLU 93.A O     no hydrogen  3.231  N/A
ASP 108.A N    THR 91.A O     no hydrogen  2.945  N/A
ILE 109.A N    TYR 147.A O    no hydrogen  2.918  N/A
ASP 110.A N    ALA 89.A O     no hydrogen  3.388  N/A
THR 112.A OG1  ASP 110.A OD1  no hydrogen  2.518  N/A
LYS 113.A N    ASP 110.A OD1  no hydrogen  3.165  N/A
LYS 113.A NZ   GLN 88.A O     no hydrogen  2.965  N/A
CYS 114.A N    ASP 110.A O    no hydrogen  2.809  N/A
CYS 114.A SG   HIS 63.A NE2   no hydrogen  3.274  N/A
TYR 116.A OH   MET 111.A O    no hydrogen  3.286  N/A
CYS 120.A SG   GLU 131.A OE2  no hydrogen  3.887  N/A
GLU 122.A N    GLY 118.A O    no hydrogen  3.234  N/A
ALA 123.A N    PHE 119.A O    no hydrogen  2.619  N/A
CYS 124.A N    CYS 120.A O    no hydrogen  3.307  N/A
VAL 130.A N    ALA 64.A O     no hydrogen  3.000  N/A
GLY 132.A N    GLU 62.A O     no hydrogen  2.938  N/A
ASN 134.A ND2  GLU 136.A O    no hydrogen  3.053  N/A
PHE 135.A N    GLU 136.A OE2  no hydrogen  3.076  N/A
THR 139.A OG1  THR 141.A O    no hydrogen  3.237  N/A
THR 141.A OG1  GLU 144.A OE2  no hydrogen  3.028  N/A
GLU 144.A N    THR 141.A O    no hydrogen  3.206  N/A
GLU 144.A N    THR 141.A OG1  no hydrogen  3.392  N/A
LEU 145.A N    HIS 142.A O    no hydrogen  3.052  N/A
TYR 147.A N    ILE 109.A O    no hydrogen  3.010  N/A
TYR 147.A OH   GLU 62.A OE2   no hydrogen  3.142  N/A
LYS 149.A NZ   GLU 73.A OE1   no hydrogen  3.511  N/A
LYS 149.A NZ   GLU 73.A OE2   no hydrogen  2.982  N/A
LYS 149.A NZ   THR 104.A O    no hydrogen  3.102  N/A
LYS 151.A N    ASN 148.A OD1  no hydrogen  3.275  N/A
LYS 151.A NZ   ASN 155.A OD1  no hydrogen  3.180  N/A
LEU 152.A N    ASN 148.A O    no hydrogen  3.217  N/A
LEU 153.A N    LYS 149.A O    no hydrogen  2.776  N/A
ASN 154.A N    GLU 150.A O    no hydrogen  2.846  N/A
ASN 155.A N    LYS 151.A O    no hydrogen  2.635  N/A
GLY 156.A N    LEU 152.A O    no hydrogen  2.627  N/A
ASP 157.A N    LEU 153.A O    no hydrogen  2.837  N/A
LYS 158.A N    ASN 154.A O    no hydrogen  2.990  N/A
TRP 159.A N    ASN 155.A O    no hydrogen  3.079  N/A
ILE 163.A N    TRP 159.A O    no hydrogen  2.892  N/A
ALA 164.A N    GLU 160.A O    no hydrogen  2.719  N/A
ALA 165.A N    ALA 161.A O    no hydrogen  3.161  N/A
ASN 166.A N    GLU 162.A O    no hydrogen  2.735  N/A
ASN 166.A ND2  PRO 57.A O     no hydrogen  3.216  N/A
ILE 167.A N    ILE 163.A O    no hydrogen  2.815  N/A
GLN 168.A N    ALA 164.A O    no hydrogen  2.809  N/A
ALA 169.A N    ALA 165.A O    no hydrogen  2.928  N/A
ASP 170.A N    ASN 166.A O    no hydrogen  3.085  N/A
TYR 171.A N    ILE 167.A O    no hydrogen  3.010  N/A
ARG 174.A N    ASP 170.A O    no hydrogen  3.273  N/A
ARG 174.A NE   ASP 170.A O    no hydrogen  3.372  N/A
ARG 174.A NH2  ASP 170.A OD2  no hydrogen  2.542  N/A