Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ib8_51.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     SER 1.A O      no hydrogen  2.420  N/A
ARG 5.A NE     ILE 3.A O      no hydrogen  2.526  N/A
SER 15.A N     LYS 26.A O     no hydrogen  3.333  N/A
SER 15.A OG    VAL 25.A O     no hydrogen  3.134  N/A
SER 15.A OG    LYS 26.A O     no hydrogen  2.949  N/A
GLU 17.A N     LYS 24.A O     no hydrogen  3.099  N/A
ARG 22.A N     ALA 19.A O     no hydrogen  3.350  N/A
VAL 23.A N     VAL 34.A O     no hydrogen  3.324  N/A
LYS 24.A N     GLU 17.A O     no hydrogen  3.139  N/A
LYS 24.A NZ    GLU 33.A OE1   no hydrogen  2.921  N/A
VAL 25.A N     LEU 32.A O     no hydrogen  3.040  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  2.789  N/A
LYS 29.A N     VAL 78.A O     no hydrogen  2.823  N/A
GLY 30.A N     GLY 27.A O     no hydrogen  2.970  N/A
VAL 36.A N     GLY 21.A O     no hydrogen  3.211  N/A
SER 37.A OG    GLU 39.A O     no hydrogen  3.245  N/A
VAL 43.A N     ARG 50.A O     no hydrogen  3.157  N/A
GLU 45.A N     VAL 48.A O     no hydrogen  3.059  N/A
VAL 48.A N     GLU 45.A O     no hydrogen  3.415  N/A
GLU 52.A N     ARG 41.A O     no hydrogen  2.885  N/A
ARG 53.A N     GLU 52.A OE1   no hydrogen  2.581  N/A
ARG 53.A NE    ASP 56.A OD2   no hydrogen  3.381  N/A
ARG 53.A NH1   HIS 64.A ND1   no hydrogen  2.903  N/A
ARG 53.A NH2   ASP 56.A OD2   no hydrogen  3.071  N/A
ARG 59.A NH2   GLU 39.A OE2   no hydrogen  2.882  N/A
HIS 60.A N     GLU 57.A O     no hydrogen  2.743  N/A
LYS 61.A N     GLU 57.A O     no hydrogen  2.979  N/A
SER 62.A N     ARG 58.A O     no hydrogen  3.463  N/A
SER 62.A OG    ARG 58.A O     no hydrogen  2.796  N/A
LEU 63.A N     ARG 59.A O     no hydrogen  3.388  N/A
HIS 64.A N     HIS 60.A O     no hydrogen  2.851  N/A
HIS 64.A NE2   VAL 51.A O     no hydrogen  2.783  N/A
GLY 65.A N     LYS 61.A O     no hydrogen  3.258  N/A
THR 67.A N     LEU 63.A O     no hydrogen  2.957  N/A
THR 67.A OG1   LEU 63.A O     no hydrogen  2.384  N/A
THR 67.A OG1   HIS 64.A O     no hydrogen  3.257  N/A
ARG 68.A N     HIS 64.A O     no hydrogen  3.105  N/A
ARG 68.A NE    PRO 7.A O      no hydrogen  3.320  N/A
THR 69.A N     GLY 65.A O     no hydrogen  2.873  N/A
THR 69.A OG1   GLY 65.A O     no hydrogen  3.139  N/A
LEU 70.A N     LEU 66.A O     no hydrogen  2.719  N/A
ILE 71.A N     THR 67.A O     no hydrogen  3.061  N/A
ALA 72.A N     ARG 68.A O     no hydrogen  2.936  N/A
ASN 73.A N     THR 69.A O     no hydrogen  3.025  N/A
ALA 74.A N     LEU 70.A O     no hydrogen  3.255  N/A
VAL 75.A N     ILE 71.A O     no hydrogen  3.022  N/A
LYS 76.A N     ALA 72.A O     no hydrogen  2.899  N/A
LYS 76.A NZ    GLY 81.A O     no hydrogen  3.171  N/A
GLY 77.A N     ASN 73.A O     no hydrogen  2.643  N/A
VAL 78.A N     ALA 74.A O     no hydrogen  3.218  N/A
SER 79.A N     VAL 75.A O     no hydrogen  3.357  N/A
SER 79.A OG    VAL 75.A O     no hydrogen  3.342  N/A
SER 83.A OG    TYR 82.A O     no hydrogen  2.284  N/A
LEU 86.A N     GLU 85.A OE1   no hydrogen  2.486  N/A
ILE 88.A N     THR 128.A O    no hydrogen  2.877  N/A
LYS 89.A N     GLY 160.A O    no hydrogen  3.121  N/A
LYS 89.A NZ    GLU 158.A OE2  no hydrogen  3.028  N/A
TYR 93.A N     GLY 90.A O     no hydrogen  3.293  N/A
ARG 94.A N     THR 105.A O    no hydrogen  2.976  N/A
ARG 94.A NH2   GLY 92.A O     no hydrogen  2.842  N/A
ALA 95.A N     PRO 127.A O    no hydrogen  2.908  N/A
ARG 96.A NH2   GLU 103.A OE2  no hydrogen  2.268  N/A
VAL 98.A N     ALA 101.A O    no hydrogen  2.736  N/A
ARG 100.A NH2  ILE 120.A O    no hydrogen  2.822  N/A
ALA 101.A N    VAL 98.A O     no hydrogen  2.779  N/A
LEU 102.A N    VAL 114.A O    no hydrogen  2.822  N/A
GLU 103.A N    ARG 96.A O     no hydrogen  3.051  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  3.005  N/A
THR 105.A N    ARG 94.A O     no hydrogen  2.604  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  3.185  N/A
VAL 114.A N    LEU 102.A O    no hydrogen  2.689  N/A
THR 121.A N    SER 133.A O    no hydrogen  2.855  N/A
THR 121.A OG1  ILE 120.A O    no hydrogen  3.345  N/A
GLU 123.A N    ARG 131.A O    no hydrogen  2.985  N/A
ARG 129.A N    GLU 126.A O    no hydrogen  3.277  N/A
VAL 130.A N    LEU 86.A O     no hydrogen  3.248  N/A
VAL 132.A N    LYS 84.A O     no hydrogen  2.943  N/A
SER 133.A N    THR 121.A O    no hydrogen  2.691  N/A
SER 133.A OG   THR 121.A O    no hydrogen  3.349  N/A
LYS 137.A N    ASP 136.A OD1  no hydrogen  2.319  N/A
LYS 139.A N    ASP 136.A OD1  no hydrogen  3.141  N/A
LYS 139.A NZ   GLU 118.A O    no hydrogen  3.124  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  2.703  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  3.179  N/A
VAL 143.A N    LYS 139.A O    no hydrogen  2.955  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  2.948  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.984  N/A
ASN 146.A N    GLN 142.A O    no hydrogen  2.794  N/A
ILE 147.A N    VAL 143.A O    no hydrogen  2.787  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  2.936  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.913  N/A
ALA 149.A N    ASN 146.A O    no hydrogen  2.982  N/A
ILE 150.A N    ILE 147.A O    no hydrogen  3.105  N/A
ARG 151.A N    ARG 148.A O    no hydrogen  3.207  N/A
LYS 152.A NZ   SER 154.A O    no hydrogen  3.338  N/A
SER 154.A OG   HIS 157.A O    no hydrogen  2.839  N/A
GLY 160.A N    LYS 89.A O     no hydrogen  2.806  N/A
TYR 162.A N    LEU 87.A O     no hydrogen  2.792  N/A
TYR 163.A N    GLU 166.A OE2  no hydrogen  2.740  N/A
ALA 164.A N    GLU 85.A OE1   no hydrogen  2.597  N/A
ARG 169.A NE   VAL 168.A O    no hydrogen  2.533  N/A