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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      GLU 95.A O     no hydrogen  2.829  N/A
VAL 7.A N      ASP 114.A OD1  no hydrogen  3.132  N/A
SER 8.A N      ILE 97.A O     no hydrogen  2.855  N/A
SER 8.A OG     GLU 96.A OE1   no hydrogen  2.606  N/A
PHE 9.A N      LYS 115.A O    no hydrogen  2.837  N/A
MET 10.A N     ILE 99.A O     no hydrogen  2.821  N/A
VAL 11.A N     TYR 117.A O    no hydrogen  3.067  N/A
MET 13.A N     THR 119.A O    no hydrogen  2.964  N/A
ASP 14.A N     VAL 18.A O     no hydrogen  3.088  N/A
GLU 15.A N.A   HIS 123.A O    no hydrogen  3.222  N/A
GLU 15.A N.B   HIS 123.A O    no hydrogen  3.221  N/A
ASN 16.A N     ASP 14.A OD1   no hydrogen  2.818  N/A
ARG 17.A N     ASP 14.A O     no hydrogen  3.059  N/A
ARG 17.A NE    PHE 131.A O    no hydrogen  3.206  N/A
ARG 17.A NH2   PRO 132.A O    no hydrogen  2.835  N/A
VAL 18.A N     ASP 14.A OD1   no hydrogen  2.937  N/A
ILE 19.A N     THR 129.A O    no hydrogen  2.794  N/A
GLY 20.A N     THR 129.A O    no hydrogen  3.311  N/A
LYS 21.A N     ASN 24.A O     no hydrogen  2.845  N/A
ASP 22.A N     ASP 128.A OD1  no hydrogen  2.815  N/A
ASN 24.A N     LYS 21.A O     no hydrogen  2.935  N/A
LEU 25.A N     ASN 24.A OD1   no hydrogen  2.723  N/A
SER 31.A N     ASN 153.A OD1  no hydrogen  2.899  N/A
LEU 33.A N     LEU 29.A O     no hydrogen  3.136  N/A
GLN 34.A N     PRO 30.A O     no hydrogen  3.082  N/A
GLN 34.A NE2   PRO 30.A O     no hydrogen  2.530  N/A
TYR 35.A N     SER 31.A O     no hydrogen  3.140  N/A
VAL 36.A N     GLU 32.A O     no hydrogen  2.990  N/A
LYS 37.A N     LEU 33.A O     no hydrogen  2.868  N/A
LYS 38.A N     GLN 34.A O     no hydrogen  2.989  N/A
THR 39.A N     TYR 35.A O     no hydrogen  3.046  N/A
THR 39.A OG1   TYR 35.A O     no hydrogen  2.674  N/A
THR 40.A N     VAL 36.A O     no hydrogen  3.011  N/A
THR 40.A OG1   VAL 36.A O     no hydrogen  2.707  N/A
THR 40.A OG1   LYS 37.A O     no hydrogen  3.549  N/A
MET 41.A N     LYS 37.A O     no hydrogen  2.941  N/A
GLY 42.A N     GLY 61.A O     no hydrogen  3.153  N/A
HIS 43.A N     THR 40.A O     no hydrogen  2.976  N/A
LEU 45.A N     ARG 63.A O     no hydrogen  2.803  N/A
ILE 46.A N     PHE 98.A O     no hydrogen  2.725  N/A
MET 47.A N     ILE 65.A O     no hydrogen  2.816  N/A
GLY 48.A N     GLY 101.A O    no hydrogen  2.681  N/A
ARG 49.A N     VAL 67.A O     no hydrogen  3.042  N/A
ARG 49.A NH1   GLU 53.A OE1   no hydrogen  3.161  N/A
ASN 51.A ND2   GLY 101.A O    no hydrogen  3.219  N/A
TYR 52.A N     GLY 48.A O     no hydrogen  2.906  N/A
GLU 53.A N     ARG 49.A O     no hydrogen  2.999  N/A
ALA 54.A N     LYS 50.A O     no hydrogen  3.200  N/A
ILE 55.A N     ASN 51.A O     no hydrogen  3.230  N/A
GLY 56.A N     TYR 52.A O     no hydrogen  2.809  N/A
ARG 62.A NE    PRO 60.A O     no hydrogen  3.078  N/A
ARG 62.A NH1   THR 40.A OG1   no hydrogen  2.913  N/A
ARG 62.A NH2   PRO 60.A O     no hydrogen  2.945  N/A
ARG 63.A NE    GLU 79.A OE2   no hydrogen  2.958  N/A
ARG 63.A NH1   LEU 90.A O     no hydrogen  2.914  N/A
ARG 63.A NH1   GLU 94.A OE1   no hydrogen  3.003  N/A
ARG 63.A NH2   GLU 79.A OE1   no hydrogen  2.841  N/A
ARG 63.A NH2   LEU 90.A O     no hydrogen  2.899  N/A
ILE 65.A N     LEU 45.A O     no hydrogen  2.855  N/A
ILE 66.A N     GLU 79.A O     no hydrogen  2.765  N/A
VAL 67.A N     MET 47.A O     no hydrogen  2.769  N/A
THR 68.A N     ALA 81.A O     no hydrogen  3.071  N/A
ASN 70.A N     THR 68.A OG1   no hydrogen  3.042  N/A
TYR 73.A N     ASN 70.A O     no hydrogen  3.308  N/A
TYR 73.A OH    GLU 53.A OE2   no hydrogen  2.915  N/A
CYS 78.A N     VAL 75.A O     no hydrogen  3.146  N/A
CYS 78.A SG    TYR 52.A OH    no hydrogen  3.685  N/A
GLU 79.A N     ASN 64.A O     no hydrogen  2.766  N/A
ALA 81.A N     ILE 66.A O     no hydrogen  2.862  N/A
HIS 82.A N     GLU 86.A OE1   no hydrogen  2.957  N/A
HIS 82.A ND1   GLU 86.A OE1   no hydrogen  3.032  N/A
GLU 86.A N     SER 83.A OG    no hydrogen  3.204  N/A
VAL 87.A N     SER 83.A O     no hydrogen  3.164  N/A
PHE 88.A N     VAL 84.A O     no hydrogen  2.950  N/A
GLU 89.A N     GLU 85.A O     no hydrogen  2.810  N/A
LEU 90.A N     GLU 86.A O     no hydrogen  2.923  N/A
CYS 91.A N     VAL 87.A O     no hydrogen  2.908  N/A
LYS 92.A N     GLU 89.A O     no hydrogen  3.314  N/A
LYS 92.A NZ    GLU 89.A OE2   no hydrogen  3.254  N/A
GLU 94.A N     CYS 91.A O     no hydrogen  2.962  N/A
ILE 97.A N     ARG 6.A O      no hydrogen  2.891  N/A
PHE 98.A N     PRO 44.A O     no hydrogen  2.919  N/A
ILE 99.A N     SER 8.A O      no hydrogen  2.700  N/A
PHE 100.A N    ILE 46.A O     no hydrogen  2.793  N/A
TYR 106.A N    GLY 102.A O    no hydrogen  2.856  N/A
TYR 106.A OH   MET 10.A O     no hydrogen  2.539  N/A
ASP 107.A N    ALA 103.A O    no hydrogen  2.864  N/A
LEU 108.A N    GLN 104.A O    no hydrogen  2.977  N/A
PHE 109.A N    ILE 105.A O    no hydrogen  3.124  N/A
LEU 110.A N    ASP 107.A O    no hydrogen  3.357  N/A
TYR 112.A N    PHE 109.A O    no hydrogen  2.931  N/A
ASP 114.A N    VAL 7.A O      no hydrogen  2.835  N/A
LYS 115.A N    VAL 7.A O      no hydrogen  3.348  N/A
LYS 115.A NZ   TYR 117.A OH   no hydrogen  3.142  N/A
LYS 115.A NZ   GLU 163.A OE2  no hydrogen  3.351  N/A
LEU 116.A N    TYR 162.A O    no hydrogen  2.850  N/A
TYR 117.A N    PHE 9.A O      no hydrogen  2.871  N/A
TYR 117.A OH   GLU 96.A OE1   no hydrogen  3.163  N/A
ILE 118.A N    HIS 160.A O    no hydrogen  2.821  N/A
THR 119.A N    VAL 11.A O     no hydrogen  2.891  N/A
THR 119.A OG1  GLU 32.A OE2   no hydrogen  2.628  N/A
LYS 120.A N    TYR 158.A O    no hydrogen  2.771  N/A
LYS 120.A NZ   TYR 162.A OH   no hydrogen  2.847  N/A
ILE 121.A N    MET 13.A O     no hydrogen  2.797  N/A
HIS 122.A N    THR 156.A O    no hydrogen  2.751  N/A
HIS 123.A N    ILE 121.A O    no hydrogen  2.915  N/A
PHE 125.A N    ASP 14.A OD2   no hydrogen  2.751  N/A
ASP 128.A N    GLY 20.A O     no hydrogen  2.887  N/A
THR 129.A N    GLY 20.A O     no hydrogen  3.252  N/A
THR 129.A OG1  ASP 128.A OD2  no hydrogen  2.858  N/A
PHE 131.A N    ARG 17.A O     no hydrogen  2.773  N/A
THR 137.A N    ASP 135.A OD1  no hydrogen  3.158  N/A
THR 137.A OG1  ASP 135.A OD1  no hydrogen  2.608  N/A
THR 137.A OG1  ASP 135.A OD2  no hydrogen  3.443  N/A
TRP 139.A N    MET 136.A O    no hydrogen  2.952  N/A
LYS 140.A N    GLU 163.A O    no hydrogen  2.959  N/A
VAL 142.A N    VAL 161.A O    no hydrogen  2.763  N/A
PHE 143.A N    VAL 161.A O    no hydrogen  3.398  N/A
GLU 145.A N    TYR 159.A O    no hydrogen  3.029  N/A
GLY 147.A N    TYR 157.A O    no hydrogen  2.772  N/A
THR 149.A OG1  TYR 155.A O    no hydrogen  2.508  N/A
ASP 150.A N    ASN 153.A O    no hydrogen  3.006  N/A
ASN 153.A N    ASP 150.A O    no hydrogen  3.057  N/A
ASN 153.A ND2  ASP 150.A OD1  no hydrogen  2.845  N/A
TYR 157.A OH   LEU 148.A O    no hydrogen  2.685  N/A
TYR 158.A N    LYS 120.A O    no hydrogen  2.931  N/A
TYR 159.A N    GLU 145.A O    no hydrogen  2.821  N/A
HIS 160.A N    ILE 118.A O    no hydrogen  2.859  N/A
HIS 160.A ND1  GLU 141.A OE1  no hydrogen  2.846  N/A
VAL 161.A N    PHE 143.A O    no hydrogen  2.837  N/A
TYR 162.A N    LEU 116.A O    no hydrogen  2.853  N/A
GLU 163.A N    LYS 140.A O    no hydrogen  2.866  N/A
LYS 164.A N    ASP 114.A O    no hydrogen  2.923  N/A
GLN 165.A N    ASN 138.A O    no hydrogen  2.700  N/A
GLN 165.A NE2  GLU 163.A O    no hydrogen  3.102  N/A