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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 1.A OG     no hydrogen  2.940  N/A
GLN 7.A N      GLN 3.A O      no hydrogen  3.044  N/A
ARG 8.A N      PRO 4.A O      no hydrogen  3.343  N/A
LYS 9.A N      ASP 5.A O      no hydrogen  3.147  N/A
SER 10.A N     LYS 6.A O      no hydrogen  2.969  N/A
SER 10.A OG    LYS 6.A O      no hydrogen  3.304  N/A
SER 10.A OG    GLN 7.A O      no hydrogen  2.567  N/A
GLN 11.A N     GLN 7.A O      no hydrogen  3.331  N/A
ARG 12.A N     ARG 8.A O      no hydrogen  2.852  N/A
ARG 13.A N     LYS 9.A O      no hydrogen  2.922  N/A
GLU 18.A N     PRO 15.A O     no hydrogen  2.556  N/A
ARG 19.A N     LEU 16.A O     no hydrogen  2.881  N/A
ARG 19.A NE    ALA 14.A O     no hydrogen  3.109  N/A
ARG 19.A NH1   LEU 67.A O     no hydrogen  2.982  N/A
ARG 19.A NH2   ARG 12.A O     no hydrogen  2.647  N/A
HIS 20.A N     HIS 17.A O     no hydrogen  3.183  N/A
GLN 22.A N     ARG 19.A O     no hydrogen  2.749  N/A
GLN 22.A NE2   GLN 11.A O     no hydrogen  2.948  N/A
VAL 23.A N     HIS 20.A O     no hydrogen  2.867  N/A
ARG 24.A NH2   ASN 39.A O     no hydrogen  2.921  N/A
ARG 24.A NH2   ALA 119.A O    no hydrogen  2.797  N/A
ALA 25.A N     VAL 40.A O     no hydrogen  3.004  N/A
THR 26.A OG1   LEU 27.A O     no hydrogen  2.983  N/A
THR 26.A OG1   ARG 38.A O     no hydrogen  2.993  N/A
LEU 27.A N     ARG 38.A O     no hydrogen  2.509  N/A
LEU 31.A N     SER 28.A OG    no hydrogen  3.123  N/A
ARG 32.A N     SER 28.A O     no hydrogen  3.132  N/A
ARG 32.A NE    THR 26.A OG1   no hydrogen  3.396  N/A
ARG 32.A NE    LEU 27.A O     no hydrogen  3.045  N/A
ARG 32.A NE    ARG 38.A O     no hydrogen  3.416  N/A
ARG 32.A NH2   THR 26.A OG1   no hydrogen  2.578  N/A
GLU 33.A N     ALA 29.A O     no hydrogen  3.017  N/A
GLU 33.A N     ASP 30.A O     no hydrogen  2.840  N/A
GLU 34.A N     ASP 30.A O     no hydrogen  2.711  N/A
TYR 35.A N     LEU 31.A O     no hydrogen  2.971  N/A
GLN 37.A NE2   ALA 119.A O    no hydrogen  3.450  N/A
VAL 40.A N     ALA 25.A O     no hydrogen  2.925  N/A
ARG 41.A NE    HIS 20.A ND1   no hydrogen  2.772  N/A
ARG 41.A NH1   ARG 41.A O     no hydrogen  3.284  N/A
ASN 43.A N     ASP 46.A OD2   no hydrogen  2.502  N/A
ASP 46.A N     ASN 43.A O     no hydrogen  2.913  N/A
THR 47.A N     ASP 100.A O    no hydrogen  2.939  N/A
VAL 48.A N     GLY 60.A O     no hydrogen  2.970  N/A
GLU 49.A N     ARG 97.A O     no hydrogen  2.555  N/A
VAL 50.A N     GLU 58.A O     no hydrogen  2.868  N/A
LEU 51.A N     ASN 95.A O     no hydrogen  2.806  N/A
ALA 56.A N     GLY 53.A O     no hydrogen  3.030  N/A
GLY 57.A N     VAL 50.A O     no hydrogen  2.578  N/A
GLU 58.A N     PHE 55.A O     no hydrogen  3.297  N/A
GLY 60.A N     VAL 48.A O     no hydrogen  3.172  N/A
VAL 62.A N     ASP 46.A O     no hydrogen  2.930  N/A
ASN 64.A N     HIS 73.A O     no hydrogen  3.053  N/A
ASP 66.A N     VAL 71.A O     no hydrogen  2.886  N/A
ASP 68.A N     ASP 66.A OD1   no hydrogen  3.038  N/A
VAL 71.A N     ASP 66.A O     no hydrogen  2.849  N/A
ILE 72.A N     LEU 91.A O     no hydrogen  3.045  N/A
HIS 73.A N     ASN 64.A O     no hydrogen  2.838  N/A
GLU 75.A N     GLU 61.A O     no hydrogen  2.754  N/A
VAL 77.A N     VAL 74.A O     no hydrogen  3.214  N/A
THR 78.A OG1   GLU 86.A OE1   no hydrogen  2.859  N/A
LEU 79.A N     VAL 87.A O     no hydrogen  2.546  N/A
LYS 81.A N     GLU 85.A O     no hydrogen  2.601  N/A
GLU 85.A N     ASP 83.A OD1   no hydrogen  3.267  N/A
VAL 87.A N     LEU 79.A O     no hydrogen  2.568  N/A
ARG 89.A N     VAL 77.A O     no hydrogen  2.938  N/A
ARG 89.A NE    PRO 90.A O     no hydrogen  3.089  N/A
LEU 91.A N     ILE 72.A O     no hydrogen  2.941  N/A
THR 93.A OG1   ARG 24.A O     no hydrogen  2.664  N/A
SER 94.A N     ASP 92.A OD1   no hydrogen  2.716  N/A
SER 94.A OG    ASP 92.A OD1   no hydrogen  3.093  N/A
ASN 95.A N     ASP 92.A O     no hydrogen  2.925  N/A
VAL 96.A N     THR 93.A O     no hydrogen  2.779  N/A
ARG 97.A N     GLU 49.A O     no hydrogen  2.626  N/A
ARG 97.A NE    LEU 27.A O     no hydrogen  3.549  N/A
ARG 97.A NH1   GLU 49.A OE2   no hydrogen  2.757  N/A
VAL 98.A N     THR 26.A O     no hydrogen  2.825  N/A
THR 99.A N     THR 47.A O     no hydrogen  3.026  N/A
THR 99.A OG1   GLU 59.A OE1   no hydrogen  3.156  N/A
ASP 100.A N    THR 47.A O     no hydrogen  3.372  N/A
ASP 102.A N    ASP 46.A OD1   no hydrogen  2.679  N/A
GLU 104.A N    ASP 102.A OD1  no hydrogen  3.466  N/A
LYS 107.A N    ASP 105.A OD1  no hydrogen  2.832  N/A
ARG 108.A NH1  ASP 46.A OD1   no hydrogen  2.782  N/A
ARG 108.A NH1  ASP 46.A OD2   no hydrogen  3.349  N/A
ARG 108.A NH1  ASP 102.A O    no hydrogen  2.892  N/A
ARG 108.A NH2  ASP 46.A OD2   no hydrogen  2.988  N/A
GLU 109.A N    ASP 105.A O    no hydrogen  3.266  N/A
ALA 110.A N    GLU 106.A O    no hydrogen  2.909  N/A
ARG 111.A N    LYS 107.A O    no hydrogen  2.933  N/A
LEU 112.A N    ARG 108.A O    no hydrogen  2.796  N/A
GLU 113.A N    GLU 109.A O    no hydrogen  3.115  N/A
SER 114.A N    ALA 110.A O    no hydrogen  3.034  N/A
SER 114.A OG   ALA 110.A O    no hydrogen  3.426  N/A
SER 114.A OG   ARG 111.A O    no hydrogen  2.850  N/A
SER 118.A N    ASP 117.A OD1  no hydrogen  3.063  N/A
ALA 119.A N    GLN 37.A OE1   no hydrogen  2.779  N/A