Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1joc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      ASP 2.A O      no hydrogen  3.183  N/A
ALA 6.A N      GLU 3.A O      no hydrogen  3.341  N/A
LEU 7.A N      GLU 3.A O      no hydrogen  3.234  N/A
LEU 8.A N      ARG 4.A O      no hydrogen  2.966  N/A
ARG 10.A N     ALA 6.A O      no hydrogen  3.084  N/A
CYS 11.A N     LEU 7.A O      no hydrogen  2.850  N/A
LEU 12.A N     LEU 8.A O      no hydrogen  2.490  N/A
LYS 13.A N     GLU 9.A O      no hydrogen  2.791  N/A
LYS 13.A NZ    GLU 9.A OE2    no hydrogen  3.425  N/A
GLY 14.A N     ARG 10.A O     no hydrogen  3.082  N/A
GLU 15.A N     CYS 11.A O     no hydrogen  2.815  N/A
GLU 17.A N     LYS 13.A O     no hydrogen  3.061  N/A
ILE 18.A N     GLY 14.A O     no hydrogen  3.078  N/A
LYS 20.A N     GLY 16.A O     no hydrogen  3.210  N/A
LEU 21.A N     GLU 17.A O     no hydrogen  2.926  N/A
GLN 22.A N     ILE 18.A O     no hydrogen  2.837  N/A
THR 23.A N     GLU 19.A O     no hydrogen  3.252  N/A
THR 23.A OG1   GLU 19.A O     no hydrogen  3.174  N/A
LYS 24.A N     LYS 20.A O     no hydrogen  2.992  N/A
VAL 25.A N     LEU 21.A O     no hydrogen  2.938  N/A
LEU 26.A N     GLN 22.A O     no hydrogen  3.120  N/A
GLU 27.A N     THR 23.A O     no hydrogen  2.997  N/A
LEU 28.A N     LYS 24.A O     no hydrogen  2.911  N/A
GLN 29.A N     VAL 25.A O     no hydrogen  2.962  N/A
ARG 30.A N     LEU 26.A O     no hydrogen  3.236  N/A
LYS 31.A N     GLU 27.A O     no hydrogen  3.172  N/A
LYS 31.A NZ    GLU 27.A OE2   no hydrogen  2.670  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  2.754  N/A
ASP 33.A N     GLN 29.A O     no hydrogen  2.771  N/A
ASN 34.A N     ARG 30.A O     no hydrogen  2.728  N/A
THR 35.A N     LYS 31.A O     no hydrogen  2.922  N/A
THR 35.A OG1   LYS 31.A O     no hydrogen  3.056  N/A
THR 35.A OG1   LEU 32.A O     no hydrogen  3.266  N/A
THR 36.A N     LEU 32.A O     no hydrogen  2.853  N/A
THR 36.A OG1   LEU 32.A O     no hydrogen  2.585  N/A
ALA 37.A N     ASP 33.A O     no hydrogen  3.058  N/A
ALA 38.A N     ASN 34.A O     no hydrogen  3.386  N/A
VAL 39.A N     THR 35.A O     no hydrogen  3.081  N/A
GLN 40.A N     THR 36.A O     no hydrogen  3.215  N/A
GLU 41.A N     ALA 37.A O     no hydrogen  3.320  N/A
LEU 42.A N     ALA 38.A O     no hydrogen  3.081  N/A
GLY 43.A N     VAL 39.A O     no hydrogen  3.142  N/A
ARG 44.A N     GLN 40.A O     no hydrogen  3.177  N/A
GLU 45.A N     GLU 41.A O     no hydrogen  3.033  N/A
ASN 46.A N     LEU 42.A O     no hydrogen  2.970  N/A
GLN 47.A N     GLY 43.A O     no hydrogen  3.300  N/A
SER 48.A N     ARG 44.A O     no hydrogen  2.877  N/A
SER 48.A OG    ARG 44.A O     no hydrogen  3.066  N/A
LEU 49.A N     GLU 45.A O     no hydrogen  2.934  N/A
GLN 50.A N     ASN 46.A O     no hydrogen  3.156  N/A
GLN 50.A NE2   ASN 46.A O     no hydrogen  3.590  N/A
GLN 50.A NE2   ASN 46.A OD1   no hydrogen  2.375  N/A
ILE 51.A N     GLN 47.A O     no hydrogen  3.155  N/A
LYS 52.A N     SER 48.A O     no hydrogen  3.181  N/A
LYS 52.A NZ    SER 48.A O     no hydrogen  2.968  N/A
HIS 53.A N     LEU 49.A O     no hydrogen  2.917  N/A
THR 54.A N     GLN 50.A O     no hydrogen  3.091  N/A
THR 54.A OG1   GLN 50.A O     no hydrogen  2.560  N/A
GLN 55.A N     ILE 51.A O     no hydrogen  3.002  N/A
ALA 56.A N     LYS 52.A O     no hydrogen  2.948  N/A
LEU 57.A N     THR 54.A O     no hydrogen  2.923  N/A
ALA 62.A N     GLY 90.A O     no hydrogen  2.860  N/A
GLU 66.A N     GLU 63.A O     no hydrogen  3.011  N/A
VAL 67.A N     ASP 64.A O     no hydrogen  2.986  N/A
GLN 68.A NE2   ASN 65.A O     no hydrogen  2.723  N/A
ASN 69.A ND2   GLY 74.A O     no hydrogen  2.922  N/A
CYS 70.A N     LYS 75.A O     no hydrogen  2.602  N/A
MET 71.A N     ILE 92.A O     no hydrogen  3.054  N/A
GLY 74.A N     CYS 70.A O     no hydrogen  2.720  N/A
LYS 75.A NZ    GLU 96.A OE2   no hydrogen  3.404  N/A
PHE 77.A N     GLN 68.A O     no hydrogen  3.155  N/A
SER 78.A N     VAL 81.A O     no hydrogen  2.835  N/A
SER 78.A OG    THR 80.A OG1   no hydrogen  3.130  N/A
THR 80.A N     SER 78.A OG    no hydrogen  3.318  N/A
THR 80.A OG1   SER 78.A OG    no hydrogen  3.130  N/A
VAL 81.A N     SER 78.A OG    no hydrogen  3.148  N/A
ARG 82.A NH1   VAL 79.A O     no hydrogen  3.399  N/A
ARG 83.A NE    ASP 64.A O     no hydrogen  3.180  N/A
ARG 83.A NE    VAL 67.A O     no hydrogen  3.014  N/A
ARG 83.A NH2   VAL 67.A O     no hydrogen  2.810  N/A
HIS 84.A N     PHE 93.A O     no hydrogen  3.044  N/A
HIS 85.A NE2   ALA 62.A O     no hydrogen  2.830  N/A
CYS 86.A N     ASN 91.A O     no hydrogen  3.029  N/A
ARG 87.A N     ARG 112.A O    no hydrogen  2.841  N/A
ARG 87.A NH1   HIS 85.A O     no hydrogen  2.580  N/A
CYS 89.A SG    ASN 91.A OD1   no hydrogen  3.786  N/A
GLY 90.A N     CYS 86.A O     no hydrogen  2.935  N/A
PHE 93.A N     HIS 84.A O     no hydrogen  2.856  N/A
GLU 96.A N     GLU 96.A OE1   no hydrogen  3.065  N/A
CYS 97.A N     CYS 94.A O     no hydrogen  3.305  N/A
SER 98.A N     ALA 95.A O     no hydrogen  3.244  N/A
SER 98.A OG    CYS 94.A O     no hydrogen  2.915  N/A
ALA 102.A N    VAL 111.A O    no hydrogen  2.817  N/A
THR 104.A OG1  SER 106.A OG   no hydrogen  2.814  N/A
SER 106.A N    THR 104.A OG1  no hydrogen  3.387  N/A
SER 106.A OG   THR 104.A OG1  no hydrogen  2.814  N/A
SER 107.A OG   LYS 109.A O    no hydrogen  3.093  N/A
LYS 109.A N    SER 107.A OG   no hydrogen  3.285  N/A
VAL 111.A N    ALA 102.A O    no hydrogen  2.919  N/A
ARG 112.A NH1  SER 98.A OG    no hydrogen  2.920  N/A
VAL 113.A N    LYS 100.A O    no hydrogen  3.324  N/A
PHE 118.A N    CYS 114.A O    no hydrogen  2.919  N/A
ASN 119.A N    ASP 115.A O    no hydrogen  3.103  N/A
ASP 120.A N    ALA 116.A O    no hydrogen  3.192  N/A
LEU 121.A N    CYS 117.A O    no hydrogen  3.278  N/A
GLN 122.A N    ASN 119.A O    no hydrogen  3.259  N/A