Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3vx8_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N      MET 3.A O      no hydrogen  2.972  N/A
LYS 8.A N      ALA 4.A O      no hydrogen  3.010  N/A
GLY 9.A N      PHE 5.A O      no hydrogen  3.171  N/A
SER 12.A N     GLU 15.A OE2   no hydrogen  2.948  N/A
GLU 15.A N     SER 12.A OG    no hydrogen  3.411  N/A
PHE 16.A N     SER 12.A O     no hydrogen  2.705  N/A
VAL 17.A N     VAL 13.A O     no hydrogen  3.063  N/A
LEU 18.A N     SER 14.A O     no hydrogen  2.913  N/A
ALA 19.A N     GLU 15.A O     no hydrogen  2.837  N/A
GLY 20.A N     PHE 16.A O     no hydrogen  2.858  N/A
ASP 21.A N     VAL 17.A O     no hydrogen  2.917  N/A
ASN 22.A N     LEU 18.A O     no hydrogen  3.136  N/A
LEU 23.A N     ALA 19.A O     no hydrogen  2.877  N/A
VAL 24.A N     GLY 20.A O     no hydrogen  3.099  N/A
SER 25.A N     ASP 21.A O     no hydrogen  3.015  N/A
LYS 26.A N     ASN 22.A O     no hydrogen  3.035  N/A
CYS 27.A N     LEU 23.A O     no hydrogen  2.733  N/A
THR 29.A OG1   ASP 172.A OD1  no hydrogen  3.050  N/A
TRP 30.A N     CYS 27.A O     no hydrogen  2.923  N/A
TRP 30.A NE1   ASP 172.A O    no hydrogen  3.090  N/A
SER 31.A N     ILE 52.A O     no hydrogen  2.812  N/A
TRP 32.A NE1   ASP 21.A OD2   no hydrogen  2.890  N/A
GLU 33.A N     PHE 50.A O     no hydrogen  2.801  N/A
SER 34.A OG    SER 46.A O     no hydrogen  3.311  N/A
ASP 36.A N     HIS 118.A O    no hydrogen  3.259  N/A
LYS 39.A N     ASP 36.A O     no hydrogen  2.945  N/A
LYS 39.A NZ    HIS 116.A O    no hydrogen  2.948  N/A
LYS 39.A NZ    LEU 119.A O    no hydrogen  2.830  N/A
ARG 40.A N     ALA 37.A O     no hydrogen  3.451  N/A
LYS 41.A N     GLN 49.A OE1   no hydrogen  2.870  N/A
LYS 41.A NZ    TYR 43.A OH    no hydrogen  3.312  N/A
LEU 44.A N     LYS 41.A O     no hydrogen  3.131  N/A
ASP 47.A N     ASP 47.A OD1   no hydrogen  2.640  N/A
LYS 48.A N     PRO 45.A O     no hydrogen  2.848  N/A
LYS 48.A NZ    ASP 21.A OD1   no hydrogen  3.347  N/A
LYS 48.A NZ    ASP 21.A OD2   no hydrogen  3.045  N/A
GLN 49.A N     GLU 33.A O     no hydrogen  2.774  N/A
GLN 49.A NE2   LYS 41.A O     no hydrogen  3.068  N/A
GLN 49.A NE2   LEU 44.A O     no hydrogen  3.013  N/A
GLN 49.A NE2   PRO 45.A O     no hydrogen  3.129  N/A
PHE 50.A N     GLU 33.A O     no hydrogen  3.465  N/A
LEU 51.A N     ILE 74.A O     no hydrogen  2.960  N/A
ILE 52.A N     SER 31.A O     no hydrogen  2.827  N/A
THR 53.A N     LEU 72.A O     no hydrogen  3.292  N/A
THR 53.A OG1   THR 29.A O     no hydrogen  3.060  N/A
ASN 55.A N     ASP 71.A OD1   no hydrogen  3.096  N/A
VAL 56.A N     TYR 70.A O     no hydrogen  2.863  N/A
CYS 58.A N     ARG 68.A O     no hydrogen  2.562  N/A
CYS 58.A SG    ARG 60.A O     no hydrogen  3.431  N/A
CYS 58.A SG    THR 168.A OG1  no hydrogen  3.112  N/A
ARG 61.A NE    ASP 105.A OD2  no hydrogen  3.132  N/A
ARG 61.A NH1   ARG 66.A O     no hydrogen  2.682  N/A
ARG 61.A NH2   ARG 66.A O     no hydrogen  2.914  N/A
ALA 62.A N     GLU 104.A O    no hydrogen  3.060  N/A
SER 64.A N     ARG 61.A O     no hydrogen  3.112  N/A
ARG 68.A N     CYS 58.A O     no hydrogen  2.822  N/A
ARG 68.A NE    ASP 105.A OD1  no hydrogen  3.300  N/A
ARG 68.A NH1   LEU 101.A O    no hydrogen  3.564  N/A
ARG 68.A NH2   LEU 101.A O    no hydrogen  2.918  N/A
ARG 68.A NH2   ASP 105.A OD1  no hydrogen  2.683  N/A
THR 69.A N     TYR 90.A O     no hydrogen  3.410  N/A
TYR 70.A N     VAL 56.A O     no hydrogen  2.622  N/A
TYR 70.A OH    ASP 105.A OD1  no hydrogen  2.479  N/A
ASP 71.A N     THR 88.A O     no hydrogen  2.864  N/A
LEU 72.A N     THR 53.A O     no hydrogen  3.147  N/A
SER 73.A N     TRP 86.A O     no hydrogen  2.729  N/A
SER 73.A OG    HIS 116.A NE2  no hydrogen  2.842  N/A
ILE 74.A N     LEU 51.A O     no hydrogen  2.687  N/A
THR 75.A N     ARG 84.A O     no hydrogen  2.933  N/A
THR 75.A OG1   ARG 84.A O     no hydrogen  3.501  N/A
TYR 76.A OH    LEU 11.A O     no hydrogen  2.566  N/A
ASP 77.A N     THR 82.A O     no hydrogen  3.039  N/A
TYR 79.A N     ASP 77.A OD2   no hydrogen  3.069  N/A
TYR 80.A N     ASP 77.A OD2   no hydrogen  3.033  N/A
GLN 81.A N     ASP 77.A O     no hydrogen  2.920  N/A
ARG 84.A N     THR 75.A O     no hydrogen  2.786  N/A
TRP 86.A N     SER 73.A O     no hydrogen  2.842  N/A
TRP 86.A NE1   THR 75.A OG1   no hydrogen  2.722  N/A
LEU 87.A N     ALA 124.A O    no hydrogen  3.076  N/A
THR 88.A N     ASP 71.A O     no hydrogen  2.661  N/A
THR 88.A OG1   HIS 123.A ND1  no hydrogen  2.882  N/A
ASP 91.A N     MET 95.A O     no hydrogen  2.548  N/A
SER 93.A OG    GLU 92.A OE1   no hydrogen  3.435  N/A
ARG 94.A N     ASP 91.A O     no hydrogen  2.969  N/A
LEU 97.A N     GLY 89.A O     no hydrogen  3.045  N/A
LEU 101.A N    GLN 98.A O     no hydrogen  2.769  N/A
VAL 102.A N    PRO 99.A O     no hydrogen  3.331  N/A
GLU 104.A N    LEU 101.A O    no hydrogen  3.253  N/A
ASP 105.A N    VAL 102.A O    no hydrogen  2.719  N/A
VAL 106.A N    MET 103.A O    no hydrogen  3.345  N/A
SER 107.A N    VAL 165.A O    no hydrogen  2.788  N/A
ASP 109.A N    SER 107.A OG   no hydrogen  3.412  N/A
THR 112.A N    SER 125.A O    no hydrogen  2.917  N/A
THR 112.A OG1  GLU 114.A OE2  no hydrogen  3.400  N/A
GLU 114.A N    HIS 123.A O    no hydrogen  3.035  N/A
HIS 116.A NE2  SER 73.A OG    no hydrogen  2.842  N/A
HIS 118.A N    HIS 116.A ND1  no hydrogen  3.113  N/A
HIS 123.A N    GLU 114.A O    no hydrogen  2.828  N/A
HIS 123.A ND1  THR 88.A OG1   no hydrogen  2.882  N/A
HIS 123.A NE2  PRO 120.A O    no hydrogen  3.178  N/A
SER 125.A N    THR 112.A O    no hydrogen  2.904  N/A
SER 125.A OG   VAL 85.A O     no hydrogen  2.822  N/A
HIS 127.A N    THR 110.A O    no hydrogen  3.335  N/A
CYS 129.A N    HIS 127.A ND1  no hydrogen  3.213  N/A
CYS 129.A SG   HIS 127.A ND1  no hydrogen  3.161  N/A
HIS 131.A N    PRO 128.A O    no hydrogen  2.800  N/A
VAL 134.A N    ARG 130.A O    no hydrogen  3.056  N/A
MET 135.A N    HIS 131.A O    no hydrogen  2.788  N/A
LYS 136.A N    GLY 132.A O    no hydrogen  2.944  N/A
LYS 137.A N    ALA 133.A O    no hydrogen  3.085  N/A
ILE 138.A N    VAL 134.A O    no hydrogen  3.121  N/A
ILE 139.A N    MET 135.A O    no hydrogen  2.921  N/A
ASP 140.A N    LYS 136.A O    no hydrogen  3.000  N/A
VAL 141.A N    LYS 137.A O    no hydrogen  2.951  N/A
LEU 142.A N    ILE 138.A O    no hydrogen  3.120  N/A
MET 143.A N    ILE 139.A O    no hydrogen  2.875  N/A
SER 144.A N    ASP 140.A O    no hydrogen  3.509  N/A
SER 144.A OG   VAL 141.A O    no hydrogen  3.367  N/A
GLY 146.A N    MET 143.A O    no hydrogen  3.197  N/A
LYS 153.A N    GLU 150.A O    no hydrogen  3.025  N/A
TYR 154.A N    VAL 151.A O    no hydrogen  3.216  N/A
TYR 154.A OH   GLY 9.A O      no hydrogen  2.809  N/A
LEU 157.A N    LYS 153.A O    no hydrogen  3.285  N/A
PHE 158.A N    TYR 154.A O    no hydrogen  2.716  N/A
LEU 159.A N    LEU 155.A O    no hydrogen  2.804  N/A
LYS 160.A N    PHE 156.A O    no hydrogen  3.274  N/A
PHE 161.A N    LEU 157.A O    no hydrogen  3.135  N/A
MET 162.A N    PHE 158.A O    no hydrogen  3.088  N/A
ALA 163.A N    LEU 159.A O    no hydrogen  3.157  N/A
SER 164.A N    PHE 161.A O    no hydrogen  3.159  N/A
SER 164.A OG   PHE 161.A O    no hydrogen  2.710  N/A
VAL 165.A N    MET 162.A O    no hydrogen  2.898  N/A
ILE 166.A N    MET 162.A O    no hydrogen  2.922  N/A
THR 168.A OG1  ARG 60.A O     no hydrogen  3.036  N/A
GLU 170.A N    PRO 57.A O     no hydrogen  3.050  N/A
TYR 171.A OH   LEU 159.A O    no hydrogen  2.618  N/A