Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7fd2_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG     ASP 116.A O    no hydrogen  4.004  N/A
ILE 6.A N      MET 2.A O      no hydrogen  3.009  N/A
GLU 7.A N      CYS 3.A O      no hydrogen  2.869  N/A
ASN 8.A N      MET 4.A O      no hydrogen  2.940  N/A
ASN 8.A N      LYS 5.A O      no hydrogen  3.036  N/A
CYS 10.A N     ILE 6.A O      no hydrogen  3.375  N/A
CYS 10.A SG    LEU 26.A O     no hydrogen  3.362  N/A
CYS 10.A SG    SER 73.A OG    no hydrogen  3.018  N/A
ILE 11.A N     GLU 7.A O      no hydrogen  2.795  N/A
PHE 12.A N     ALA 24.A O     no hydrogen  3.150  N/A
VAL 14.A N     GLY 22.A O     no hydrogen  2.817  N/A
LYS 15.A N     VAL 40.A O     no hydrogen  3.131  N/A
LEU 16.A N     LYS 19.A O     no hydrogen  2.882  N/A
LYS 19.A N     LEU 16.A O     no hydrogen  2.879  N/A
THR 21.A N     VAL 14.A O     no hydrogen  2.667  N/A
THR 21.A OG1   LYS 19.A O     no hydrogen  3.019  N/A
TYR 23.A N     SER 110.A O    no hydrogen  2.794  N/A
ALA 24.A N     PHE 12.A O     no hydrogen  2.972  N/A
CYS 25.A N     MET 32.A O     no hydrogen  3.283  N/A
LEU 26.A N     CYS 10.A O     no hydrogen  3.237  N/A
VAL 27.A N     LYS 30.A O     no hydrogen  3.026  N/A
LYS 30.A N     VAL 27.A O     no hydrogen  3.061  N/A
MET 32.A N     CYS 25.A O     no hydrogen  2.737  N/A
LYS 33.A N     VAL 31.A O     no hydrogen  3.011  N/A
LYS 33.A N     GLU 60.A O     no hydrogen  3.051  N/A
VAL 37.A N     PRO 34.A O     no hydrogen  3.290  N/A
VAL 40.A N     LYS 15.A O     no hydrogen  3.442  N/A
ASP 45.A N     ASN 43.A OD1   no hydrogen  3.131  N/A
LEU 46.A N     ASN 43.A O     no hydrogen  3.352  N/A
ALA 47.A N     PRO 44.A O     no hydrogen  2.509  N/A
LYS 48.A N     PRO 44.A O     no hydrogen  2.905  N/A
TYR 51.A OH    LEU 46.A O     no hydrogen  2.250  N/A
LYS 52.A N     CYS 61.A O     no hydrogen  3.274  N/A
LYS 53.A NZ    GLU 60.A OE2   no hydrogen  2.955  N/A
LEU 59.A N     SER 54.A O     no hydrogen  3.324  N/A
GLU 60.A N     LYS 33.A O     no hydrogen  2.621  N/A
CYS 61.A SG    VAL 31.A O     no hydrogen  3.203  N/A
ILE 64.A N     ASP 29.A O     no hydrogen  3.393  N/A
MET 68.A N     PRO 65.A O     no hydrogen  2.726  N/A
ASP 71.A N     MET 68.A O     no hydrogen  3.202  N/A
ALA 72.A N     LYS 69.A O     no hydrogen  3.006  N/A
SER 73.A N     LEU 26.A O     no hydrogen  2.928  N/A
SER 73.A OG    LEU 26.A O     no hydrogen  3.391  N/A
LYS 74.A NZ    TYR 75.A O     no hydrogen  2.922  N/A
LYS 79.A NZ    TRP 142.A O    no hydrogen  2.666  N/A
TYR 84.A N     VAL 91.A O     no hydrogen  3.105  N/A
TYR 84.A OH    PRO 80.A O     no hydrogen  2.890  N/A
ASN 85.A N     PHE 115.A O    no hydrogen  2.650  N/A
TRP 86.A N     GLY 89.A O     no hydrogen  2.970  N/A
HIS 87.A ND1   GLU 7.A OE1    no hydrogen  2.336  N/A
HIS 88.A NE2   ASP 109.A OD1  no hydrogen  2.808  N/A
VAL 91.A N     TYR 84.A O     no hydrogen  3.444  N/A
GLN 92.A N     THR 99.A O     no hydrogen  3.165  N/A
TYR 93.A N     GLY 82.A O     no hydrogen  3.009  N/A
SER 94.A N     ARG 97.A O     no hydrogen  3.512  N/A
THR 99.A N     GLN 92.A O     no hydrogen  3.234  N/A
THR 99.A OG1   THR 135.A O    no hydrogen  2.988  N/A
ILE 100.A N    THR 135.A O    no hydrogen  2.506  N/A
THR 102.A N    ALA 133.A O    no hydrogen  3.139  N/A
THR 102.A OG1  GLY 132.A O    no hydrogen  3.090  N/A
SER 110.A OG   HIS 36.A NE2   no hydrogen  3.240  N/A
GLY 111.A N    VAL 125.A O    no hydrogen  3.169  N/A
ARG 112.A NE   ASP 109.A OD1  no hydrogen  3.080  N/A
ILE 114.A N    ALA 123.A O    no hydrogen  2.926  N/A
PHE 115.A N    ASN 85.A O     no hydrogen  3.178  N/A
ASP 116.A N    ARG 120.A O    no hydrogen  3.311  N/A
LYS 118.A N    ASN 117.A OD1  no hydrogen  2.363  N/A
VAL 121.A N    LYS 74.A O     no hydrogen  2.574  N/A
VAL 122.A N    ILE 114.A O    no hydrogen  2.908  N/A
VAL 125.A N    ARG 112.A O    no hydrogen  3.351  N/A
LEU 126.A N    SER 138.A O    no hydrogen  3.152  N/A
GLY 127.A N    SER 138.A O    no hydrogen  3.418  N/A
GLY 128.A N    GLU 156.A O    no hydrogen  3.069  N/A
ARG 134.A N    GLU 131.A O    no hydrogen  2.920  N/A
ARG 134.A NH2  THR 99.A O     no hydrogen  3.197  N/A
THR 135.A OG1  ALA 129.A O    no hydrogen  2.614  N/A
ALA 136.A N    ALA 129.A O    no hydrogen  2.889  N/A
SER 138.A N    GLY 127.A O    no hydrogen  3.036  N/A
VAL 139.A N    TYR 150.A O    no hydrogen  3.265  N/A
VAL 140.A N    ILE 124.A O    no hydrogen  3.203  N/A
THR 141.A N    THR 148.A O    no hydrogen  2.740  N/A
TRP 142.A NE1  THR 76.A O     no hydrogen  3.047  N/A
THR 143.A N    MET 146.A O    no hydrogen  2.629  N/A
THR 143.A OG1  MET 146.A O    no hydrogen  3.154  N/A
MET 146.A N    THR 143.A OG1  no hydrogen  3.128  N/A
THR 148.A N    THR 141.A O    no hydrogen  2.432  N/A
THR 148.A OG1  THR 141.A O    no hydrogen  3.280  N/A
ARG 149.A NH1  LYS 56.A O     no hydrogen  2.588  N/A
TYR 150.A N    VAL 139.A O    no hydrogen  3.185  N/A
THR 155.A OG1  SER 138.A OG   no hydrogen  3.143  N/A
THR 155.A OG1  PRO 152.A O    no hydrogen  2.926  N/A
GLU 156.A N    GLY 128.A O    no hydrogen  3.039  N/A