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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      VAL 142.A O    no hydrogen  3.185  N/A
GLN 4.A N      VAL 140.A O    no hydrogen  2.461  N/A
ARG 6.A N      THR 138.A O    no hydrogen  2.947  N/A
LYS 11.A N     LEU 8.A O      no hydrogen  2.982  N/A
LYS 11.A NZ    GLY 131.A O    no hydrogen  3.090  N/A
ASP 14.A N     ASP 105.A O    no hydrogen  3.244  N/A
ASP 19.A N     SER 16.A OG    no hydrogen  3.250  N/A
ALA 20.A N     SER 16.A O     no hydrogen  2.975  N/A
ARG 21.A N     GLU 18.A O     no hydrogen  2.836  N/A
ARG 21.A NH1   GLU 18.A OE1   no hydrogen  2.774  N/A
LEU 22.A N     GLU 18.A O     no hydrogen  2.879  N/A
LEU 23.A N     ASP 19.A O     no hydrogen  2.833  N/A
THR 24.A OG1   ALA 20.A O     no hydrogen  2.550  N/A
GLN 25.A N     LEU 22.A O     no hydrogen  2.861  N/A
ARG 26.A N     LEU 22.A O     no hydrogen  2.891  N/A
ARG 26.A NH1   LYS 83.A O     no hydrogen  2.779  N/A
ARG 26.A NH2   LYS 83.A O     no hydrogen  2.573  N/A
HIS 27.A N     LEU 23.A O     no hydrogen  3.082  N/A
VAL 29.A N     GLN 25.A O     no hydrogen  2.785  N/A
GLY 30.A N     ARG 26.A O     no hydrogen  2.864  N/A
ARG 36.A N     THR 47.A O     no hydrogen  2.959  N/A
HIS 39.A N     ARG 36.A O     no hydrogen  3.065  N/A
HIS 39.A ND1   ARG 36.A O     no hydrogen  3.160  N/A
LYS 41.A N     ASP 38.A O     no hydrogen  2.697  N/A
LYS 41.A NZ    ASP 38.A OD1   no hydrogen  3.210  N/A
LYS 42.A N     ASP 38.A O     no hydrogen  3.384  N/A
VAL 45.A N     LYS 42.A O     no hydrogen  3.019  N/A
SER 57.A N     GLY 54.A O     no hydrogen  2.651  N/A
SER 57.A OG    GLN 37.A OE1   no hydrogen  2.862  N/A
LYS 58.A NZ    LEU 56.A O     no hydrogen  2.797  N/A
GLN 59.A NE2   LYS 66.A O     no hydrogen  2.820  N/A
ARG 60.A N     SER 57.A OG    no hydrogen  3.238  N/A
ARG 61.A N     SER 57.A O     no hydrogen  2.860  N/A
GLY 62.A N     GLN 59.A O     no hydrogen  2.769  N/A
LYS 66.A N     ILE 63.A O     no hydrogen  3.302  N/A
PHE 74.A N     GLU 71.A O     no hydrogen  3.429  N/A
ARG 75.A N     ALA 72.A O     no hydrogen  3.107  N/A
ARG 81.A N     PRO 77.A O     no hydrogen  2.851  N/A
ARG 81.A NE    SER 76.A O     no hydrogen  3.122  N/A
ARG 81.A NH2   SER 76.A O     no hydrogen  3.058  N/A
LYS 83.A N     VAL 80.A O     no hydrogen  3.035  N/A
HIS 84.A N     PHE 88.A O     no hydrogen  2.929  N/A
HIS 84.A ND1   SER 86.A OG    no hydrogen  2.871  N/A
SER 86.A N     HIS 84.A ND1   no hydrogen  2.926  N/A
SER 86.A OG    HIS 84.A ND1   no hydrogen  2.871  N/A
GLY 87.A N     HIS 84.A O     no hydrogen  2.745  N/A
PHE 88.A N     SER 86.A OG    no hydrogen  3.120  N/A
GLU 89.A N     THR 106.A O    no hydrogen  3.224  N/A
VAL 91.A N     ALA 108.A O    no hydrogen  3.145  N/A
VAL 93.A N     ARG 110.A O    no hydrogen  3.017  N/A
HIS 94.A N     ASP 98.A OD2   no hydrogen  2.918  N/A
ASN 95.A N     ASP 98.A OD2   no hydrogen  2.527  N/A
ASP 98.A N     ASN 95.A O     no hydrogen  3.268  N/A
LEU 99.A N     VAL 96.A O     no hydrogen  3.011  N/A
ASP 103.A N    GLU 107.A OE1  no hydrogen  3.316  N/A
ASP 105.A N    ASP 103.A OD1  no hydrogen  2.905  N/A
THR 106.A N    ASP 103.A O    no hydrogen  2.839  N/A
THR 106.A OG1  ASP 103.A OD2  no hydrogen  3.449  N/A
GLU 107.A N    ASP 103.A O    no hydrogen  2.665  N/A
ALA 108.A N    GLU 89.A O     no hydrogen  2.900  N/A
VAL 109.A N    ARG 133.A O    no hydrogen  2.885  N/A
ARG 110.A N    VAL 91.A O     no hydrogen  3.047  N/A
ARG 110.A NH1  GLU 90.A OE1   no hydrogen  2.769  N/A
ILE 111.A N    ASN 136.A OD1  no hydrogen  3.047  N/A
ALA 112.A N    VAL 93.A O     no hydrogen  2.959  N/A
ARG 120.A N    GLY 116.A O    no hydrogen  2.942  N/A
ARG 120.A NE   THR 138.A OG1  no hydrogen  3.316  N/A
ARG 120.A NH1  ASN 136.A O    no hydrogen  3.522  N/A
ARG 120.A NH2  ASN 136.A O    no hydrogen  2.826  N/A
ARG 120.A NH2  THR 138.A OG1  no hydrogen  2.951  N/A
GLU 121.A N    ALA 117.A O    no hydrogen  3.050  N/A
ILE 123.A N    LYS 119.A O    no hydrogen  3.132  N/A
GLU 124.A N    ARG 120.A O    no hydrogen  2.747  N/A
GLU 125.A N    GLU 121.A O    no hydrogen  3.052  N/A
GLU 126.A N    ARG 122.A O    no hydrogen  3.045  N/A
ALA 127.A N    ILE 123.A O    no hydrogen  2.850  N/A
ALA 127.A N    GLU 124.A O    no hydrogen  3.071  N/A
GLU 128.A N    GLU 124.A O    no hydrogen  3.073  N/A
ASP 129.A N    GLU 125.A O    no hydrogen  3.194  N/A
ALA 130.A N    GLU 126.A O    no hydrogen  3.365  N/A
GLY 131.A N    GLU 128.A O    no hydrogen  3.029  N/A
ILE 132.A N    ALA 127.A O    no hydrogen  2.788  N/A
LEU 135.A N    VAL 109.A O    no hydrogen  2.566  N/A
ASN 136.A ND2  ILE 111.A O    no hydrogen  3.330  N/A
THR 138.A N    GLU 124.A OE2  no hydrogen  2.736  N/A
THR 138.A OG1  GLU 124.A OE1  no hydrogen  2.770  N/A
THR 138.A OG1  GLU 124.A OE2  no hydrogen  3.131  N/A
VAL 140.A N    GLN 4.A O      no hydrogen  3.043  N/A
VAL 142.A N    GLU 2.A O      no hydrogen  2.648  N/A