Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2jq7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ILE 51.A O     no hydrogen  3.344  N/A
LEU 4.A N      VAL 49.A O     no hydrogen  3.131  N/A
LEU 6.A N      LEU 47.A O     no hydrogen  3.233  N/A
ALA 8.A N      MET 45.A O     no hydrogen  2.910  N/A
LYS 10.A N     PRO 7.A O      no hydrogen  3.140  N/A
GLY 22.A N     GLY 18.A O     no hydrogen  2.985  N/A
GLN 23.A N     PRO 19.A O     no hydrogen  2.808  N/A
HIS 24.A N     LEU 21.A O     no hydrogen  3.000  N/A
GLY 25.A N     GLY 22.A O     no hydrogen  3.143  N/A
VAL 26.A N     LEU 21.A O     no hydrogen  3.283  N/A
GLU 30.A N     ASN 27.A O     no hydrogen  3.071  N/A
GLU 30.A N     ASN 27.A OD1   no hydrogen  3.393  N/A
PHE 31.A N     ASN 27.A O     no hydrogen  2.844  N/A
CYS 32.A N     ILE 28.A O     no hydrogen  2.900  N/A
CYS 32.A SG    ILE 28.A O     no hydrogen  3.352  N/A
CYS 32.A SG    MET 29.A O     no hydrogen  2.983  N/A
LYS 33.A NZ    MET 29.A O     no hydrogen  2.950  N/A
LYS 33.A NZ    GLU 30.A OE2   no hydrogen  2.670  N/A
ARG 34.A N     GLU 30.A O     no hydrogen  3.239  N/A
PHE 35.A N     PHE 31.A O     no hydrogen  2.867  N/A
ASN 36.A N     CYS 32.A O     no hydrogen  2.887  N/A
ALA 37.A N     ARG 34.A O     no hydrogen  3.107  N/A
GLU 38.A N     ARG 34.A O     no hydrogen  3.240  N/A
THR 39.A N     PHE 35.A O     no hydrogen  3.188  N/A
THR 39.A OG1   PHE 35.A O     no hydrogen  2.642  N/A
LYS 42.A N     THR 39.A O     no hydrogen  3.400  N/A
ALA 43.A N     ALA 40.A O     no hydrogen  3.359  N/A
GLY 44.A N     ALA 8.A O      no hydrogen  2.889  N/A
MET 45.A N     LYS 42.A O     no hydrogen  3.214  N/A
LEU 47.A N     LEU 6.A O      no hydrogen  3.488  N/A
VAL 49.A N     LEU 4.A O      no hydrogen  2.680  N/A
VAL 50.A N     ILE 62.A O     no hydrogen  3.018  N/A
ILE 51.A N     ILE 2.A O      no hydrogen  3.028  N/A
THR 52.A N     THR 60.A O     no hydrogen  2.866  N/A
THR 52.A OG1   THR 60.A O     no hydrogen  3.255  N/A
TYR 54.A OH    THR 60.A OG1   no hydrogen  2.732  N/A
GLU 55.A N     GLU 55.A OE1   no hydrogen  2.700  N/A
LYS 57.A NZ    GLU 55.A O     no hydrogen  2.781  N/A
SER 58.A N     ASP 56.A O     no hydrogen  2.637  N/A
SER 58.A OG    ASP 56.A OD1   no hydrogen  2.599  N/A
THR 60.A N     THR 52.A O     no hydrogen  3.280  N/A
THR 60.A OG1   TYR 54.A OH    no hydrogen  2.732  N/A
ILE 62.A N     VAL 50.A O     no hydrogen  2.891  N/A
LYS 64.A N     PRO 48.A O     no hydrogen  3.313  N/A
LYS 64.A NZ    ASP 108.A OD2  no hydrogen  2.766  N/A
PHE 70.A N     PRO 67.A O     no hydrogen  3.034  N/A
LEU 71.A N     PRO 67.A O     no hydrogen  3.220  N/A
LEU 72.A N     ALA 68.A O     no hydrogen  2.820  N/A
LYS 73.A N     SER 69.A O     no hydrogen  3.302  N/A
LYS 74.A N     PHE 70.A O     no hydrogen  3.139  N/A
LYS 74.A NZ    GLU 79.A OE1   no hydrogen  2.608  N/A
LYS 74.A NZ    GLU 79.A OE2   no hydrogen  3.344  N/A
ALA 75.A N     LEU 71.A O     no hydrogen  2.830  N/A
ALA 76.A N     LEU 72.A O     no hydrogen  2.932  N/A
GLY 77.A N     LYS 73.A O     no hydrogen  2.954  N/A
ILE 78.A N     LYS 73.A O     no hydrogen  2.823  N/A
SER 82.A N     MET 128.A O    no hydrogen  3.374  N/A
SER 82.A OG    LYS 88.A O     no hydrogen  3.538  N/A
SER 82.A OG    MET 128.A O    no hydrogen  2.709  N/A
SER 83.A OG    GLU 84.A OE2   no hydrogen  2.672  N/A
ARG 87.A N     GLU 84.A O     no hydrogen  3.126  N/A
LYS 88.A N     GLU 84.A O     no hydrogen  2.781  N/A
VAL 90.A N     GLY 129.A O    no hydrogen  3.175  N/A
VAL 93.A N     GLU 131.A O    no hydrogen  2.842  N/A
THR 94.A OG1   VAL 133.A O    no hydrogen  3.426  N/A
ARG 95.A N     VAL 133.A O    no hydrogen  2.950  N/A
ARG 95.A NE    ASP 134.A OD2  no hydrogen  2.706  N/A
ARG 95.A NH1   GLU 122.A OE1  no hydrogen  2.801  N/A
ARG 95.A NH2   ASP 134.A OD2  no hydrogen  3.219  N/A
LYS 96.A NZ    GLU 99.A OE1   no hydrogen  3.223  N/A
LYS 96.A NZ    GLU 99.A OE2   no hydrogen  2.692  N/A
GLN 97.A N     THR 94.A O     no hydrogen  2.849  N/A
GLN 97.A NE2   ALA 75.A O     no hydrogen  3.484  N/A
ILE 98.A N     THR 94.A O     no hydrogen  3.000  N/A
GLU 99.A N     ARG 95.A O     no hydrogen  3.151  N/A
GLU 100.A N    LYS 96.A O     no hydrogen  3.233  N/A
ILE 101.A N    GLN 97.A O     no hydrogen  3.052  N/A
ALA 102.A N    ILE 98.A O     no hydrogen  2.955  N/A
LYS 103.A N    GLU 99.A O     no hydrogen  2.788  N/A
LYS 103.A NZ   GLU 100.A OE2  no hydrogen  2.722  N/A
THR 104.A N    GLU 100.A O    no hydrogen  3.190  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.798  N/A
LYS 105.A N    ILE 101.A O    no hydrogen  2.988  N/A
LYS 105.A NZ   ASP 108.A OD1  no hydrogen  3.170  N/A
LYS 105.A NZ   ASP 108.A OD2  no hydrogen  2.602  N/A
LEU 109.A N    MET 106.A O    no hydrogen  2.906  N/A
ALA 117.A N    SER 113.A O    no hydrogen  3.124  N/A
MET 118.A N    LEU 114.A O    no hydrogen  2.835  N/A
LYS 119.A N    GLU 115.A O    no hydrogen  3.121  N/A
ILE 120.A N    ALA 116.A O    no hydrogen  3.259  N/A
GLU 122.A N    MET 118.A O    no hydrogen  3.072  N/A
GLY 123.A N    LYS 119.A O    no hydrogen  2.876  N/A
THR 124.A N    ILE 120.A O    no hydrogen  3.370  N/A
THR 124.A OG1  ILE 120.A O    no hydrogen  3.022  N/A
THR 124.A OG1  ILE 121.A O    no hydrogen  2.864  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  3.005  N/A
LYS 126.A N    GLU 122.A O    no hydrogen  3.069  N/A
LYS 126.A NZ   SER 127.A OG   no hydrogen  2.974  N/A
SER 127.A N    GLY 123.A O    no hydrogen  3.236  N/A
SER 127.A OG   GLY 123.A O    no hydrogen  3.084  N/A
MET 128.A N    ALA 125.A O    no hydrogen  3.034  N/A
ILE 130.A N    ALA 125.A O    no hydrogen  2.927  N/A
GLU 131.A N    GLY 91.A O     no hydrogen  2.851  N/A
VAL 133.A N    VAL 93.A O     no hydrogen  2.804  N/A