Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ik8_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N      SER 1.A OG     no hydrogen  3.390  N/A
LEU 6.A N      PHE 2.A O      no hydrogen  3.197  N/A
SER 7.A N      LEU 4.A O      no hydrogen  2.852  N/A
SER 7.A OG     ASP 3.A O      no hydrogen  3.096  N/A
GLY 11.A N     SER 8.A OG     no hydrogen  2.680  N/A
VAL 12.A N     SER 8.A O      no hydrogen  3.116  N/A
ALA 13.A N     LYS 9.A O      no hydrogen  3.226  N/A
ALA 14.A N     ASN 10.A O     no hydrogen  2.982  N/A
PHE 15.A N     GLY 11.A O     no hydrogen  2.850  N/A
HIS 16.A N     VAL 12.A O     no hydrogen  2.800  N/A
HIS 16.A NE2   GLU 29.A OE2   no hydrogen  3.305  N/A
ALA 17.A N     ALA 13.A O     no hydrogen  3.059  N/A
PHE 18.A N     ALA 14.A O     no hydrogen  3.251  N/A
LEU 19.A N     PHE 15.A O     no hydrogen  2.983  N/A
LYS 20.A N     HIS 16.A O     no hydrogen  2.816  N/A
THR 21.A N     ALA 17.A O     no hydrogen  3.367  N/A
THR 21.A N     PHE 18.A O     no hydrogen  2.663  N/A
THR 21.A OG1   PHE 18.A O     no hydrogen  2.268  N/A
GLU 22.A N     PHE 18.A O     no hydrogen  3.274  N/A
GLU 22.A N     LEU 19.A O     no hydrogen  3.169  N/A
PHE 23.A N     LYS 20.A O     no hydrogen  3.241  N/A
SER 24.A N     LEU 19.A O     no hydrogen  2.953  N/A
GLU 25.A N     GLU 25.A OE1   no hydrogen  2.588  N/A
GLU 29.A N     GLU 25.A O     no hydrogen  3.152  N/A
PHE 30.A N     GLU 26.A O     no hydrogen  3.110  N/A
TRP 31.A N     ASN 27.A O     no hydrogen  3.109  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  2.950  N/A
ALA 33.A N     GLU 29.A O     no hydrogen  2.704  N/A
CYS 34.A N     PHE 30.A O     no hydrogen  2.739  N/A
CYS 34.A SG    PHE 30.A O     no hydrogen  3.570  N/A
GLU 35.A N     TRP 31.A O     no hydrogen  3.268  N/A
GLU 36.A N     LEU 32.A O     no hydrogen  3.280  N/A
PHE 37.A N     ALA 33.A O     no hydrogen  3.078  N/A
LYS 38.A N     CYS 34.A O     no hydrogen  3.345  N/A
LYS 38.A NZ    GLU 35.A OE2   no hydrogen  3.125  N/A
LYS 38.A NZ    GLN 92.A OE1   no hydrogen  3.291  N/A
LYS 39.A N     GLU 36.A O     no hydrogen  2.962  N/A
ILE 40.A N     PHE 37.A O     no hydrogen  3.235  N/A
THR 44.A N     SER 42.A OG    no hydrogen  3.342  N/A
LEU 46.A N     SER 42.A O     no hydrogen  3.352  N/A
ALA 47.A N     ALA 43.A O     no hydrogen  3.254  N/A
SER 48.A N     THR 44.A O     no hydrogen  2.850  N/A
SER 48.A OG    THR 44.A O     no hydrogen  3.403  N/A
SER 48.A OG    LYS 45.A O     no hydrogen  2.919  N/A
ARG 49.A N     LYS 45.A O     no hydrogen  2.665  N/A
ALA 50.A N     LEU 46.A O     no hydrogen  2.764  N/A
GLN 52.A N     SER 48.A O     no hydrogen  3.095  N/A
ILE 53.A N     ARG 49.A O     no hydrogen  2.863  N/A
PHE 54.A N     ALA 50.A O     no hydrogen  3.024  N/A
GLU 55.A N     HIS 51.A O     no hydrogen  2.948  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  3.122  N/A
GLU 56.A N     ILE 53.A O     no hydrogen  3.282  N/A
PHE 57.A N     ILE 53.A O     no hydrogen  3.077  N/A
ILE 58.A N     PHE 54.A O     no hydrogen  3.289  N/A
CYS 59.A N     PHE 54.A O     no hydrogen  3.011  N/A
ALA 62.A N     CYS 59.A O     no hydrogen  2.955  N/A
LYS 64.A N     GLU 56.A O     no hydrogen  2.851  N/A
LYS 64.A NZ    GLU 29.A OE1   no hydrogen  3.210  N/A
LYS 64.A NZ    GLU 56.A OE2   no hydrogen  3.199  N/A
VAL 66.A N     PHE 57.A O     no hydrogen  2.701  N/A
THR 72.A N     ASP 69.A OD1   no hydrogen  2.733  N/A
THR 72.A OG1   ASP 69.A OD1   no hydrogen  2.808  N/A
THR 72.A OG1   ASP 69.A OD2   no hydrogen  3.382  N/A
ARG 73.A N     ASP 69.A O     no hydrogen  3.175  N/A
GLU 74.A N     HIS 70.A O     no hydrogen  3.010  N/A
LEU 75.A N     GLU 71.A O     no hydrogen  2.980  N/A
THR 76.A N     THR 72.A O     no hydrogen  3.250  N/A
THR 76.A OG1   THR 72.A O     no hydrogen  2.998  N/A
ARG 77.A N     ARG 73.A O     no hydrogen  3.025  N/A
MET 78.A N     GLU 74.A O     no hydrogen  3.086  N/A
ASN 79.A N     LEU 75.A O     no hydrogen  2.796  N/A
ASN 79.A ND2   CYS 87.A O     no hydrogen  3.230  N/A
LEU 80.A N     THR 76.A O     no hydrogen  3.282  N/A
GLN 81.A N     MET 78.A O     no hydrogen  3.323  N/A
THR 82.A OG1   THR 82.A O     no hydrogen  2.622  N/A
THR 84.A OG1   THR 86.A OG1   no hydrogen  3.052  N/A
THR 86.A OG1   THR 84.A OG1   no hydrogen  3.052  N/A
CYS 87.A N     THR 84.A O     no hydrogen  3.209  N/A
ASP 89.A N     THR 86.A O     no hydrogen  2.791  N/A
GLN 92.A N     PHE 88.A O     no hydrogen  2.699  N/A
GLN 92.A NE2   GLU 35.A OE2   no hydrogen  3.205  N/A
GLY 93.A N     ASP 89.A O     no hydrogen  3.016  N/A
GLY 93.A N     ALA 90.A O     no hydrogen  3.121  N/A
LYS 94.A N     ALA 90.A O     no hydrogen  3.140  N/A
THR 95.A N     ALA 91.A O     no hydrogen  3.176  N/A
THR 95.A OG1   ALA 91.A O     no hydrogen  3.060  N/A
ARG 96.A N     GLN 92.A O     no hydrogen  2.976  N/A
THR 97.A N     GLY 93.A O     no hydrogen  3.086  N/A
THR 97.A OG1   GLY 93.A O     no hydrogen  2.976  N/A
LEU 98.A N     LYS 94.A O     no hydrogen  3.048  N/A
MET 99.A N     THR 95.A O     no hydrogen  3.113  N/A
GLU 100.A N    ARG 96.A O     no hydrogen  2.777  N/A
LYS 101.A N    THR 97.A O     no hydrogen  2.815  N/A
ASP 102.A N    LEU 98.A O     no hydrogen  3.190  N/A
TYR 104.A N    MET 99.A O     no hydrogen  2.833  N/A
ARG 106.A NH1  ASP 102.A OD2  no hydrogen  3.054  N/A
ARG 106.A NH2  GLU 22.A OE2   no hydrogen  3.156  N/A
PHE 107.A N    SER 103.A O    no hydrogen  3.106  N/A
LEU 108.A N    TYR 104.A O    no hydrogen  3.140  N/A
LYS 109.A N    PRO 105.A O    no hydrogen  3.310  N/A
LYS 109.A N    ARG 106.A O    no hydrogen  3.137  N/A
SER 110.A N    PHE 107.A O    no hydrogen  3.036  N/A
SER 110.A OG   PHE 107.A O    no hydrogen  2.783  N/A
TYR 113.A N    SER 110.A OG   no hydrogen  3.254  N/A
ARG 114.A N    SER 110.A O    no hydrogen  2.745  N/A
ASP 115.A N    PRO 111.A O    no hydrogen  2.968  N/A
ALA 117.A N    TYR 113.A O    no hydrogen  2.764  N/A
ALA 118.A N    ARG 114.A O    no hydrogen  3.126  N/A
GLN 119.A N    ASP 115.A O    no hydrogen  2.811  N/A
ALA 120.A N    LEU 116.A O    no hydrogen  3.153  N/A