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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N      GLY 123.A O    no hydrogen  2.840  N/A
SER 2.A OG     GLY 123.A O    no hydrogen  3.236  N/A
ILE 4.A N      ALA 121.A O    no hydrogen  2.739  N/A
GLY 5.A N      ALA 121.A O    no hydrogen  3.306  N/A
GLY 7.A N      VAL 119.A O    no hydrogen  2.938  N/A
ASP 9.A N      ALA 117.A O    no hydrogen  2.969  N/A
ALA 11.A N     ALA 115.A O    no hydrogen  2.748  N/A
VAL 13.A N     GLY 113.A O    no hydrogen  2.855  N/A
ARG 15.A NE    GLU 12.A OE1   no hydrogen  2.785  N/A
ARG 15.A NH2   GLU 12.A OE1   no hydrogen  3.403  N/A
PHE 16.A N     GLU 12.A O     no hydrogen  3.293  N/A
GLY 17.A N     VAL 13.A O     no hydrogen  2.841  N/A
ALA 18.A N     GLU 14.A O     no hydrogen  2.795  N/A
ALA 19.A N     ARG 15.A O     no hydrogen  3.078  N/A
LEU 20.A N     PHE 16.A O     no hydrogen  3.075  N/A
GLU 21.A N.A   GLY 17.A O     no hydrogen  3.100  N/A
GLU 21.A N.B   GLY 17.A O     no hydrogen  3.012  N/A
ARG 22.A N     ALA 18.A O     no hydrogen  3.059  N/A
THR 23.A N     ALA 19.A O     no hydrogen  3.237  N/A
LEU 26.A N     THR 23.A O     no hydrogen  2.762  N/A
ARG 29.A N     LEU 26.A O     no hydrogen  2.903  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  3.157  N/A
LEU 30.A N     ALA 27.A O     no hydrogen  3.205  N/A
PHE 31.A N     ALA 27.A O     no hydrogen  2.907  N/A
LEU 32.A N     GLU 35.A OE1   no hydrogen  2.898  N/A
SER 34.A OG    GLU 75.A OE2   no hydrogen  2.386  N/A
GLU 35.A N     LEU 32.A O     no hydrogen  3.050  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  3.040  N/A
LEU 37.A N     GLU 33.A O     no hydrogen  2.997  N/A
LEU 38.A N     GLU 42.A O     no hydrogen  2.821  N/A
GLY 41.A N     LEU 38.A O     no hydrogen  2.724  N/A
ARG 44.A N     LEU 36.A O     no hydrogen  2.769  N/A
ARG 44.A NE    GLU 35.A O     no hydrogen  2.928  N/A
ARG 44.A NH1   SER 48.A OG    no hydrogen  2.971  N/A
ARG 44.A NH2   LEU 37.A O     no hydrogen  3.430  N/A
LEU 49.A N     GLY 45.A O     no hydrogen  2.962  N/A
ALA 50.A N     VAL 46.A O     no hydrogen  2.809  N/A
ALA 51.A N     ALA 47.A O     no hydrogen  3.121  N/A
ARG 52.A N     SER 48.A O     no hydrogen  3.384  N/A
ARG 52.A NH1   SER 48.A O     no hydrogen  3.377  N/A
PHE 53.A N     LEU 49.A O     no hydrogen  2.903  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.789  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  3.045  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  3.166  N/A
LYS 56.A NZ    LEU 30.A O     no hydrogen  2.761  N/A
LYS 56.A NZ    GLU 35.A OE1   no hydrogen  2.596  N/A
LYS 56.A NZ    TRP 71.A O     no hydrogen  3.074  N/A
LYS 56.A NZ    ALA 74.A O     no hydrogen  2.831  N/A
GLU 57.A N     PHE 53.A O     no hydrogen  2.856  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.718  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  2.803  N/A
ALA 60.A N     LYS 56.A O     no hydrogen  2.835  N/A
LYS 61.A N     GLU 57.A O     no hydrogen  3.033  N/A
ALA 62.A N     ALA 58.A O     no hydrogen  2.859  N/A
LEU 63.A N     LEU 59.A O     no hydrogen  2.928  N/A
GLY 64.A N     LYS 61.A O     no hydrogen  3.202  N/A
ALA 65.A N     ALA 60.A O     no hydrogen  2.776  N/A
GLY 68.A N     ALA 65.A O     no hydrogen  3.232  N/A
ASP 73.A N     LEU 70.A O     no hydrogen  2.806  N/A
ALA 74.A N     TRP 71.A O     no hydrogen  3.059  N/A
GLU 75.A N     ARG 87.A O     no hydrogen  2.776  N/A
VAL 76.A N     GLU 35.A OE2   no hydrogen  2.715  N/A
TRP 77.A N     ARG 85.A O     no hydrogen  2.941  N/A
GLU 79.A N     ARG 83.A O     no hydrogen  2.859  N/A
GLY 82.A N     GLU 79.A O     no hydrogen  2.923  N/A
ARG 85.A N     TRP 77.A O     no hydrogen  2.721  N/A
ARG 85.A NH1   GLU 79.A OE2   no hydrogen  2.624  N/A
ARG 87.A N     GLU 75.A O     no hydrogen  2.838  N/A
ARG 87.A NH1   GLU 75.A OE1   no hydrogen  3.440  N/A
THR 89.A N     ASP 73.A O     no hydrogen  2.935  N/A
THR 89.A OG1   ASP 73.A O     no hydrogen  3.526  N/A
THR 91.A N     ASP 73.A OD2   no hydrogen  2.929  N/A
THR 91.A OG1   ASP 73.A OD2   no hydrogen  2.847  N/A
VAL 92.A N     THR 89.A O     no hydrogen  2.997  N/A
ALA 93.A N     THR 89.A O     no hydrogen  3.013  N/A
ALA 94.A N     GLY 90.A O     no hydrogen  3.002  N/A
ARG 95.A N     THR 91.A O     no hydrogen  2.970  N/A
ARG 95.A NE    LEU 63.A O     no hydrogen  2.954  N/A
ARG 95.A NH1   GLU 98.A OE1   no hydrogen  3.087  N/A
ARG 95.A NH2   LEU 63.A O     no hydrogen  3.210  N/A
ALA 96.A N     VAL 92.A O     no hydrogen  2.868  N/A
ALA 97.A N     ALA 93.A O     no hydrogen  2.902  N/A
GLU 98.A N     ALA 94.A O     no hydrogen  2.938  N/A
LEU 99.A N     ARG 95.A O     no hydrogen  3.056  N/A
GLY 100.A N    ALA 97.A O     no hydrogen  2.809  N/A
VAL 101.A N    ALA 96.A O     no hydrogen  2.970  N/A
ALA 102.A N    GLU 122.A O    no hydrogen  2.764  N/A
SER 103.A N    GLU 122.A O    no hydrogen  3.071  N/A
SER 103.A OG   GLU 122.A OE2  no hydrogen  3.370  N/A
HIS 105.A N    ILE 120.A O    no hydrogen  2.845  N/A
HIS 105.A NE2  GLU 122.A OE2  no hydrogen  2.707  N/A
SER 107.A N    VAL 118.A O    no hydrogen  3.069  N/A
SER 109.A N    SER 116.A O    no hydrogen  2.884  N/A
SER 109.A OG   SER 116.A OG   no hydrogen  2.720  N/A
GLY 113.A N    ASP 111.A OD1  no hydrogen  2.860  N/A
ILE 114.A N    ASP 111.A OD1  no hydrogen  2.861  N/A
ALA 115.A N    ALA 11.A O     no hydrogen  2.901  N/A
SER 116.A N    SER 109.A O    no hydrogen  2.840  N/A
SER 116.A OG   SER 109.A OG   no hydrogen  2.720  N/A
ALA 117.A N    ASP 9.A O      no hydrogen  2.926  N/A
VAL 118.A N    SER 107.A O    no hydrogen  3.093  N/A
VAL 119.A N    GLY 7.A O      no hydrogen  2.924  N/A
ILE 120.A N    HIS 105.A O    no hydrogen  2.873  N/A
ALA 121.A N    GLY 5.A O      no hydrogen  2.920  N/A
GLU 122.A N    SER 103.A O    no hydrogen  3.056  N/A
GLY 123.A N    SER 2.A O      no hydrogen  2.883  N/A