Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ibb_22.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 8.A N      HIS 4.A O      no hydrogen  3.422  N/A
ARG 9.A NH2    LEU 169.A O    no hydrogen  2.780  N/A
THR 13.A OG1   ARG 9.A O      no hydrogen  3.423  N/A
THR 13.A OG1   ILE 12.A O     no hydrogen  2.727  N/A
TRP 16.A N     ASP 15.A OD1   no hydrogen  2.464  N/A
SER 18.A OG    ASP 34.A OD2   no hydrogen  2.942  N/A
ARG 19.A N     ILE 55.A O     no hydrogen  2.994  N/A
HIS 29.A N     GLN 26.A O     no hydrogen  2.634  N/A
LEU 30.A N     GLN 26.A O     no hydrogen  3.029  N/A
LEU 31.A N     TYR 27.A O     no hydrogen  2.927  N/A
LEU 32.A N     ARG 28.A O     no hydrogen  2.754  N/A
GLU 33.A N     HIS 29.A O     no hydrogen  3.108  N/A
GLN 35.A N     LEU 31.A O     no hydrogen  2.935  N/A
ARG 36.A N     LEU 32.A O     no hydrogen  3.142  N/A
ILE 37.A N     GLU 33.A O     no hydrogen  3.092  N/A
ARG 38.A N     GLN 35.A O     no hydrogen  2.688  N/A
ARG 38.A NH2   VAL 53.A O     no hydrogen  3.553  N/A
LEU 41.A N     ILE 37.A O     no hydrogen  2.825  N/A
GLU 42.A N     ARG 38.A O     no hydrogen  2.373  N/A
LEU 45.A N     LEU 41.A O     no hydrogen  2.542  N/A
TYR 46.A N     LYS 43.A O     no hydrogen  2.675  N/A
GLY 49.A N     LEU 45.A O     no hydrogen  2.571  N/A
VAL 53.A N     GLU 17.A OE1   no hydrogen  3.369  N/A
ASP 54.A N     THR 65.A O     no hydrogen  3.010  N/A
ILE 55.A N     GLU 17.A O     no hydrogen  3.176  N/A
GLU 56.A N     ALA 63.A O     no hydrogen  3.157  N/A
ARG 57.A NH2   GLU 33.A OE2   no hydrogen  2.484  N/A
ALA 59.A N     ASN 61.A OD1   no hydrogen  2.912  N/A
ALA 63.A N     GLU 56.A O     no hydrogen  2.652  N/A
THR 65.A N     ASP 54.A O     no hydrogen  3.010  N/A
HIS 67.A N     ARG 52.A O     no hydrogen  3.184  N/A
VAL 68.A N     GLN 95.A O     no hydrogen  2.710  N/A
VAL 74.A N     PRO 71.A O     no hydrogen  2.809  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.649  N/A
THR 86.A OG1   LEU 82.A O     no hydrogen  3.149  N/A
LYS 88.A N     THR 86.A O     no hydrogen  2.679  N/A
VAL 94.A N     ASN 93.A OD1   no hydrogen  2.598  N/A
VAL 97.A N     VAL 68.A O     no hydrogen  2.908  N/A
LEU 102.A N    ASN 99.A O     no hydrogen  2.842  N/A
ALA 104.A N    ASP 174.A OD2  no hydrogen  3.005  N/A
VAL 107.A N    SER 103.A O    no hydrogen  3.347  N/A
ALA 108.A N    ALA 104.A O    no hydrogen  2.815  N/A
GLN 109.A N    PRO 105.A O    no hydrogen  2.550  N/A
ARG 110.A N    LEU 106.A O    no hydrogen  3.143  N/A
ARG 110.A NH2  ASN 101.A OD1  no hydrogen  3.160  N/A
VAL 111.A N    VAL 107.A O    no hydrogen  3.428  N/A
ALA 112.A N    ALA 108.A O    no hydrogen  2.841  N/A
GLU 113.A N    GLN 109.A O    no hydrogen  3.185  N/A
GLN 114.A N    ARG 110.A O    no hydrogen  3.120  N/A
ILE 115.A N    VAL 111.A O    no hydrogen  2.985  N/A
GLU 116.A N    ALA 112.A O    no hydrogen  3.437  N/A
ARG 117.A N    GLU 113.A O    no hydrogen  3.028  N/A
ARG 117.A NE   GLU 113.A OE2  no hydrogen  3.483  N/A
ARG 118.A N    ILE 115.A O    no hydrogen  2.936  N/A
PHE 119.A N    GLN 114.A O    no hydrogen  3.346  N/A
ARG 122.A NE   GLU 157.A OE2  no hydrogen  3.376  N/A
ALA 124.A N    ALA 120.A O    no hydrogen  2.657  N/A
ILE 125.A N    VAL 121.A O    no hydrogen  3.193  N/A
ILE 125.A N    ARG 122.A O    no hydrogen  3.021  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  3.069  N/A
ALA 128.A N    ALA 124.A O    no hydrogen  3.378  N/A
VAL 129.A N    ILE 125.A O    no hydrogen  3.168  N/A
GLN 130.A N    GLN 127.A O    no hydrogen  2.630  N/A
ARG 131.A N    GLN 127.A O    no hydrogen  2.921  N/A
VAL 132.A N    VAL 129.A O    no hydrogen  3.217  N/A
SER 135.A OG   ASN 99.A OD1   no hydrogen  3.320  N/A
SER 135.A OG   ARG 131.A O    no hydrogen  3.064  N/A
GLY 136.A N    MET 133.A O    no hydrogen  3.226  N/A
LYS 138.A N    PHE 194.A O    no hydrogen  3.363  N/A
ALA 140.A N    GLN 161.A O    no hydrogen  3.239  N/A
LYS 141.A N    TYR 192.A O    no hydrogen  2.651  N/A
LYS 141.A NZ   ALA 160.A O    no hydrogen  2.446  N/A
ILE 143.A N    LYS 190.A O    no hydrogen  3.103  N/A
VAL 144.A N    GLU 157.A O    no hydrogen  2.703  N/A
SER 145.A N    GLY 188.A O    no hydrogen  3.079  N/A
SER 145.A OG   THR 156.A OG1  no hydrogen  3.244  N/A
GLY 146.A N    ARG 155.A O    no hydrogen  3.475  N/A
ARG 147.A NE   ALA 151.A O    no hydrogen  2.935  N/A
ARG 147.A NH2  GLY 150.A O    no hydrogen  2.955  N/A
ARG 147.A NH2  ALA 151.A O    no hydrogen  3.418  N/A
GLY 150.A N    ARG 147.A O    no hydrogen  3.448  N/A
ALA 151.A N    ILE 148.A O    no hydrogen  3.061  N/A
GLU 157.A N    VAL 144.A O    no hydrogen  2.930  N/A
ALA 159.A N    VAL 142.A O    no hydrogen  3.366  N/A
ARG 163.A NH1  GLY 162.A O    no hydrogen  3.420  N/A
THR 168.A N    PRO 165.A O    no hydrogen  2.837  N/A
THR 168.A OG1  PRO 165.A O    no hydrogen  3.302  N/A
ASP 174.A N    ILE 193.A O    no hydrogen  2.605  N/A
GLY 176.A N    ALA 191.A O    no hydrogen  2.994  N/A
GLY 185.A N    THR 182.A O    no hydrogen  3.270  N/A
GLY 188.A N    SER 145.A O    no hydrogen  3.154  N/A
LYS 190.A N    ILE 143.A O    no hydrogen  3.019  N/A
ALA 191.A N    GLY 176.A O    no hydrogen  2.900  N/A
TYR 192.A N    LYS 141.A O    no hydrogen  2.705  N/A
ILE 193.A N    ASP 174.A O    no hydrogen  2.794  N/A
PHE 194.A N    GLY 139.A O    no hydrogen  2.739  N/A
LEU 195.A N    ASN 172.A O    no hydrogen  2.734  N/A