Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cc2_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      VAL 142.A O    no hydrogen  2.673  N/A
GLN 4.A N      VAL 140.A O    no hydrogen  2.855  N/A
ARG 6.A N      THR 138.A O    no hydrogen  3.033  N/A
ARG 6.A NH1    GLU 124.A OE1  no hydrogen  2.813  N/A
THR 9.A N      GLY 7.A O      no hydrogen  2.896  N/A
LYS 11.A N     LEU 8.A O      no hydrogen  3.155  N/A
LYS 11.A NZ    GLY 104.A O    no hydrogen  3.281  N/A
LYS 11.A NZ    GLY 131.A O    no hydrogen  2.678  N/A
ASP 19.A N     SER 16.A OG    no hydrogen  3.256  N/A
ALA 20.A N     SER 16.A O     no hydrogen  3.103  N/A
ARG 21.A N     ASP 17.A O     no hydrogen  3.053  N/A
LEU 22.A N     GLU 18.A O     no hydrogen  3.037  N/A
LEU 23.A N     ASP 19.A O     no hydrogen  2.848  N/A
THR 24.A N     ALA 20.A O     no hydrogen  2.961  N/A
THR 24.A OG1   ALA 20.A O     no hydrogen  2.922  N/A
GLN 25.A N     ARG 21.A O     no hydrogen  2.898  N/A
ARG 26.A N     LEU 22.A O     no hydrogen  2.999  N/A
ARG 26.A NH1   LYS 83.A O     no hydrogen  3.053  N/A
ARG 26.A NH2   LYS 83.A O     no hydrogen  2.856  N/A
HIS 27.A N     LEU 23.A O     no hydrogen  3.154  N/A
ARG 28.A N     THR 24.A O     no hydrogen  3.000  N/A
VAL 29.A N     GLN 25.A O     no hydrogen  2.791  N/A
GLY 30.A N     ARG 26.A O     no hydrogen  2.953  N/A
ARG 36.A N     THR 47.A O     no hydrogen  2.942  N/A
HIS 39.A N     ARG 36.A O     no hydrogen  3.226  N/A
HIS 39.A ND1   ARG 36.A O     no hydrogen  3.131  N/A
LYS 41.A N     ASP 38.A O     no hydrogen  2.929  N/A
LYS 41.A NZ    ASP 38.A OD1   no hydrogen  3.249  N/A
VAL 45.A N     LYS 42.A O     no hydrogen  2.928  N/A
SER 57.A N     GLY 54.A O     no hydrogen  3.195  N/A
SER 57.A OG    GLN 37.A OE1   no hydrogen  2.822  N/A
LYS 58.A NZ    LEU 56.A O     no hydrogen  2.903  N/A
GLN 59.A NE2   LYS 66.A O     no hydrogen  2.792  N/A
ARG 60.A N     SER 57.A OG    no hydrogen  3.101  N/A
ARG 60.A NH1   GLY 54.A O     no hydrogen  3.126  N/A
ARG 61.A N     SER 57.A O     no hydrogen  2.997  N/A
GLY 62.A N     GLN 59.A O     no hydrogen  2.983  N/A
ILE 63.A N     LYS 58.A O     no hydrogen  3.121  N/A
LYS 66.A N     ILE 63.A O     no hydrogen  3.145  N/A
PHE 74.A N     GLU 71.A O     no hydrogen  3.110  N/A
ARG 75.A N     ALA 72.A O     no hydrogen  3.051  N/A
VAL 80.A N     PRO 77.A O     no hydrogen  3.201  N/A
ARG 81.A N     PRO 77.A O     no hydrogen  2.895  N/A
ARG 81.A NE    SER 76.A O     no hydrogen  3.339  N/A
ARG 81.A NE    SER 76.A OG    no hydrogen  3.376  N/A
ARG 81.A NH2   SER 76.A O     no hydrogen  2.925  N/A
LYS 83.A N     VAL 80.A O     no hydrogen  2.894  N/A
LYS 83.A NZ    ASP 19.A OD2   no hydrogen  3.461  N/A
LYS 83.A NZ    ALA 79.A O     no hydrogen  3.439  N/A
HIS 84.A N     PHE 88.A O     no hydrogen  3.014  N/A
HIS 84.A ND1   SER 86.A OG    no hydrogen  2.845  N/A
SER 86.A N     HIS 84.A ND1   no hydrogen  3.149  N/A
SER 86.A OG    HIS 84.A ND1   no hydrogen  2.845  N/A
GLY 87.A N     HIS 84.A O     no hydrogen  2.815  N/A
PHE 88.A N     SER 86.A OG    no hydrogen  3.420  N/A
GLU 89.A N     THR 106.A O    no hydrogen  3.241  N/A
VAL 91.A N     ALA 108.A O    no hydrogen  3.072  N/A
VAL 93.A N     ARG 110.A O    no hydrogen  2.863  N/A
HIS 94.A N     ASP 98.A OD2   no hydrogen  2.877  N/A
ASN 95.A N     ASP 98.A OD2   no hydrogen  3.301  N/A
LEU 99.A N     VAL 96.A O     no hydrogen  3.118  N/A
GLU 100.A N    ASP 97.A O     no hydrogen  3.393  N/A
VAL 102.A N    LEU 99.A O     no hydrogen  3.278  N/A
ASP 103.A N    GLU 107.A OE1  no hydrogen  3.174  N/A
ASP 105.A N    ASP 103.A OD1  no hydrogen  2.938  N/A
THR 106.A N    ASP 103.A O    no hydrogen  3.060  N/A
GLU 107.A N    ASP 103.A O    no hydrogen  2.582  N/A
ALA 108.A N    GLU 89.A O     no hydrogen  3.060  N/A
VAL 109.A N    ARG 133.A O    no hydrogen  2.894  N/A
ARG 110.A N    VAL 91.A O     no hydrogen  2.964  N/A
ARG 110.A NH1  GLU 90.A OE2   no hydrogen  2.899  N/A
ILE 111.A N    ASN 136.A OD1  no hydrogen  3.067  N/A
ALA 112.A N    VAL 93.A O     no hydrogen  2.864  N/A
VAL 115.A N    ALA 112.A O    no hydrogen  3.142  N/A
ARG 120.A N    GLY 116.A O    no hydrogen  2.932  N/A
ARG 120.A NH1  ASN 136.A O    no hydrogen  3.531  N/A
ARG 120.A NH2  ASN 136.A O    no hydrogen  2.753  N/A
ARG 120.A NH2  THR 138.A OG1  no hydrogen  3.155  N/A
GLU 121.A N    ALA 117.A O    no hydrogen  3.087  N/A
ILE 123.A N    LYS 119.A O    no hydrogen  3.001  N/A
GLU 124.A N    ARG 120.A O    no hydrogen  2.730  N/A
GLU 125.A N    GLU 121.A O    no hydrogen  3.245  N/A
GLU 126.A N    ARG 122.A O    no hydrogen  3.113  N/A
ALA 127.A N    ILE 123.A O    no hydrogen  2.964  N/A
GLU 128.A N    GLU 124.A O    no hydrogen  3.166  N/A
ASP 129.A N    GLU 125.A O    no hydrogen  3.286  N/A
ALA 130.A N    ALA 127.A O    no hydrogen  3.045  N/A
GLY 131.A N    GLU 128.A O    no hydrogen  3.048  N/A
ILE 132.A N    ALA 127.A O    no hydrogen  2.896  N/A
ARG 133.A NH1  LYS 11.A O     no hydrogen  3.123  N/A
LEU 135.A N    VAL 109.A O    no hydrogen  2.909  N/A
ASN 136.A ND2  ILE 111.A O    no hydrogen  2.857  N/A
THR 138.A N    GLU 124.A OE2  no hydrogen  2.770  N/A
THR 138.A OG1  GLU 124.A OE1  no hydrogen  2.597  N/A
THR 138.A OG1  GLU 124.A OE2  no hydrogen  3.416  N/A
VAL 140.A N    GLN 4.A O      no hydrogen  3.030  N/A
VAL 142.A N    GLU 2.A O      no hydrogen  2.762  N/A