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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N      PHE 14.A O     no hydrogen  2.928  N/A
ALA 9.A N      VAL 12.A O     no hydrogen  2.896  N/A
LYS 11.A NZ    ASP 146.A OD1  no hydrogen  3.214  N/A
SER 13.A N     LEU 149.A O    no hydrogen  2.906  N/A
PHE 14.A N     TYR 7.A O      no hydrogen  2.971  N/A
TYR 15.A N     VAL 151.A O    no hydrogen  2.615  N/A
GLN 16.A NE2   THR 155.A O    no hydrogen  2.884  N/A
GLN 16.A NE2   ASP 156.A OD1  no hydrogen  2.852  N/A
GLY 17.A N     VAL 153.A O    no hydrogen  3.343  N/A
VAL 21.A N     ASP 20.A OD1   no hydrogen  3.041  N/A
LEU 22.A N     ASP 18.A O     no hydrogen  3.181  N/A
ILE 23.A N     LEU 19.A O     no hydrogen  2.909  N/A
ASN 24.A N     ASP 20.A O     no hydrogen  2.679  N/A
PHE 25.A N     VAL 21.A O     no hydrogen  3.196  N/A
PHE 25.A N     LEU 22.A O     no hydrogen  3.054  N/A
LEU 26.A N     LEU 22.A O     no hydrogen  2.914  N/A
GLU 27.A N     ILE 23.A O     no hydrogen  2.804  N/A
ASP 29.A N     LYS 118.A O    no hydrogen  2.875  N/A
VAL 30.A N     LYS 118.A O    no hydrogen  2.861  N/A
LEU 31.A N     SER 87.A O     no hydrogen  2.741  N/A
VAL 32.A N     LEU 120.A O    no hydrogen  2.779  N/A
ASN 33.A N     LEU 89.A O     no hydrogen  2.597  N/A
ASN 33.A ND2   ASN 90.A OD1   no hydrogen  3.150  N/A
ALA 35.A N     ALA 91.A O     no hydrogen  2.634  N/A
LEU 39.A N     ASN 36.A O     no hydrogen  2.730  N/A
HIS 41.A NE2   SER 61.A OG    no hydrogen  3.165  N/A
ARG 47.A N     GLY 43.A O     no hydrogen  2.858  N/A
ALA 48.A N     VAL 45.A O     no hydrogen  2.871  N/A
ILE 49.A N     VAL 45.A O     no hydrogen  2.929  N/A
ASP 50.A N     ALA 46.A O     no hydrogen  2.870  N/A
PHE 52.A N     ALA 48.A O     no hydrogen  3.040  N/A
THR 53.A N     ILE 49.A O     no hydrogen  2.991  N/A
THR 53.A OG1   ILE 49.A O     no hydrogen  2.950  N/A
THR 53.A OG1   ASP 50.A O     no hydrogen  2.859  N/A
GLY 54.A N     VAL 51.A O     no hydrogen  2.938  N/A
GLY 55.A N     ASP 50.A O     no hydrogen  2.711  N/A
LYS 56.A N     THR 53.A O     no hydrogen  3.069  N/A
THR 58.A N     ASP 50.A OD2   no hydrogen  3.014  N/A
THR 58.A OG1   ASP 50.A OD1   no hydrogen  2.678  N/A
LYS 59.A N     GLY 55.A O     no hydrogen  3.156  N/A
ARG 60.A N     LYS 56.A O     no hydrogen  2.816  N/A
ARG 60.A NH2   GLU 63.A OE2   no hydrogen  2.807  N/A
SER 61.A N     THR 58.A O     no hydrogen  2.862  N/A
SER 61.A OG    HIS 41.A NE2   no hydrogen  3.165  N/A
SER 61.A OG    LEU 57.A O     no hydrogen  2.578  N/A
LYS 62.A N     THR 58.A O     no hydrogen  3.103  N/A
GLU 63.A N     LYS 59.A O     no hydrogen  3.316  N/A
TYR 64.A N     ARG 60.A O     no hydrogen  2.762  N/A
TYR 64.A OH    LYS 69.A O     no hydrogen  2.798  N/A
LEU 65.A N     SER 61.A O     no hydrogen  2.942  N/A
LEU 65.A N     LYS 62.A O     no hydrogen  3.150  N/A
LYS 66.A N     GLU 63.A O     no hydrogen  3.035  N/A
SER 67.A N     TYR 64.A O     no hydrogen  3.307  N/A
SER 67.A OG    SER 68.A OG    no hydrogen  2.967  N/A
SER 68.A OG    SER 67.A O     no hydrogen  2.196  N/A
SER 68.A OG    SER 67.A OG    no hydrogen  2.967  N/A
ILE 71.A N     GLY 37.A O     no hydrogen  3.375  N/A
GLY 74.A N     VAL 92.A O     no hydrogen  2.885  N/A
ASN 75.A N     ALA 72.A O     no hydrogen  2.507  N/A
VAL 77.A N     ASN 90.A O     no hydrogen  3.186  N/A
PHE 79.A N     VAL 88.A O     no hydrogen  2.848  N/A
ASN 81.A N     SER 87.A OG    no hydrogen  2.757  N/A
VAL 82.A N     LEU 86.A O     no hydrogen  2.739  N/A
LEU 83.A N     LEU 86.A O     no hydrogen  3.163  N/A
HIS 85.A ND1   GLU 84.A OE2   no hydrogen  2.837  N/A
LEU 86.A N     LEU 83.A O     no hydrogen  3.244  N/A
SER 87.A N     ASP 29.A O     no hydrogen  2.842  N/A
SER 87.A OG    PHE 79.A O     no hydrogen  3.510  N/A
VAL 88.A N     PHE 79.A O     no hydrogen  3.130  N/A
LEU 89.A N     LEU 31.A O     no hydrogen  2.943  N/A
ASN 90.A N     VAL 77.A O     no hydrogen  2.765  N/A
ASN 90.A ND2   VAL 77.A O     no hydrogen  3.670  N/A
ALA 91.A N     ASN 33.A O     no hydrogen  2.777  N/A
VAL 92.A N     ASN 75.A O     no hydrogen  2.974  N/A
ARG 95.A N     ASP 98.A OD1   no hydrogen  3.417  N/A
LYS 104.A N    ARG 100.A O    no hydrogen  2.755  N/A
LEU 105.A N    VAL 101.A O    no hydrogen  3.264  N/A
CYS 106.A N    GLU 102.A O    no hydrogen  3.278  N/A
CYS 106.A N    GLY 103.A O    no hydrogen  2.700  N/A
CYS 106.A SG   THR 143.A OG1  no hydrogen  3.229  N/A
ASN 107.A N    GLY 103.A O    no hydrogen  3.213  N/A
ASN 107.A N    LYS 104.A O    no hydrogen  2.948  N/A
VAL 108.A N    LYS 104.A O    no hydrogen  3.270  N/A
TYR 109.A N    LEU 105.A O    no hydrogen  3.054  N/A
TYR 109.A OH   SER 136.A OG   no hydrogen  2.703  N/A
LYS 110.A N    CYS 106.A O    no hydrogen  2.866  N/A
ALA 111.A N    ASN 107.A O    no hydrogen  2.700  N/A
ALA 111.A N    VAL 108.A O    no hydrogen  3.083  N/A
ILE 112.A N    VAL 108.A O    no hydrogen  2.976  N/A
ALA 113.A N    TYR 109.A O    no hydrogen  2.748  N/A
LYS 114.A N    ALA 111.A O    no hydrogen  3.151  N/A
CYS 115.A N    ILE 112.A O    no hydrogen  3.105  N/A
CYS 115.A SG   ALA 111.A O    no hydrogen  4.022  N/A
CYS 115.A SG   ILE 112.A O    no hydrogen  3.338  N/A
LYS 118.A N    ASP 29.A OD2   no hydrogen  3.122  N/A
LYS 118.A NZ   LEU 26.A O     no hydrogen  3.028  N/A
LEU 120.A N    VAL 30.A O     no hydrogen  2.747  N/A
THR 121.A N    ASN 150.A O    no hydrogen  2.934  N/A
THR 121.A OG1  PRO 122.A O    no hydrogen  2.698  N/A
ILE 124.A N    TYR 109.A OH   no hydrogen  2.809  N/A
SER 125.A OG   PRO 94.A O     no hydrogen  2.943  N/A
LYS 130.A N    GLY 127.A O    no hydrogen  2.627  N/A
VAL 135.A N    LYS 132.A O    no hydrogen  2.989  N/A
SER 136.A N    LYS 132.A O    no hydrogen  3.394  N/A
SER 136.A OG   TYR 109.A OH   no hydrogen  2.703  N/A
SER 136.A OG   ILE 124.A O    no hydrogen  2.845  N/A
LEU 137.A N    LEU 133.A O    no hydrogen  2.922  N/A
GLN 138.A N    GLU 134.A O    no hydrogen  2.700  N/A
CYS 139.A N    VAL 135.A O    no hydrogen  2.692  N/A
CYS 139.A SG   GLU 102.A O    no hydrogen  3.494  N/A
LEU 140.A N    SER 136.A O    no hydrogen  2.931  N/A
LEU 141.A N    LEU 137.A O    no hydrogen  2.804  N/A
LYS 142.A N    GLN 138.A O    no hydrogen  3.224  N/A
THR 143.A N    CYS 139.A O    no hydrogen  3.002  N/A
THR 143.A N    LEU 140.A O    no hydrogen  2.851  N/A
THR 143.A OG1  CYS 139.A O    no hydrogen  2.810  N/A
VAL 144.A N    LEU 140.A O    no hydrogen  3.149  N/A
ARG 147.A NE   CYS 115.A O    no hydrogen  3.340  N/A
ARG 147.A NH2  CYS 115.A O    no hydrogen  2.850  N/A
ARG 147.A NH2  GLY 117.A O    no hydrogen  2.872  N/A
LEU 149.A N    LYS 11.A O     no hydrogen  3.347  N/A
ASN 150.A ND2  ILE 119.A O    no hydrogen  3.131  N/A
VAL 151.A N    SER 13.A O     no hydrogen  2.694  N/A
PHE 152.A N    THR 121.A O    no hydrogen  3.201  N/A
VAL 153.A N    TYR 15.A O     no hydrogen  2.980  N/A
TYR 154.A N    GLU 158.A OE2  no hydrogen  3.238  N/A
TYR 154.A OH   GLY 44.A O     no hydrogen  2.940  N/A
THR 155.A N    GLU 158.A OE2  no hydrogen  2.983  N/A
THR 155.A OG1  GLU 158.A OE2  no hydrogen  3.025  N/A
ARG 159.A N    THR 155.A O    no hydrogen  3.415  N/A
VAL 160.A N    ASP 156.A O    no hydrogen  2.889  N/A
THR 161.A N    GLN 157.A O    no hydrogen  2.961  N/A
THR 161.A OG1  GLN 157.A O    no hydrogen  2.272  N/A
THR 161.A OG1  GLU 158.A O    no hydrogen  3.400  N/A
ILE 162.A N    GLU 158.A O    no hydrogen  2.949  N/A
GLU 163.A N    ARG 159.A O    no hydrogen  3.146  N/A
ASN 164.A N    VAL 160.A O    no hydrogen  3.116  N/A
PHE 165.A N    ILE 162.A O    no hydrogen  2.816  N/A
PHE 166.A N    GLU 163.A O    no hydrogen  2.781  N/A
ASN 167.A N    GLU 163.A O    no hydrogen  2.994  N/A
GLY 168.A N    ASN 164.A O    no hydrogen  2.906  N/A