Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cd6_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      VAL 142.A O    no hydrogen  2.843  N/A
GLU 2.A N      VAL 142.A O    no hydrogen  2.905  N/A
GLN 4.A N      VAL 140.A O    no hydrogen  2.916  N/A
ARG 6.A N      THR 138.A O    no hydrogen  3.008  N/A
ARG 6.A NH1    GLU 124.A OE1  no hydrogen  2.990  N/A
LYS 11.A N     LEU 8.A O      no hydrogen  3.235  N/A
LYS 11.A NZ    GLY 104.A O    no hydrogen  3.413  N/A
LYS 11.A NZ    GLY 131.A O    no hydrogen  2.624  N/A
ASP 14.A N     ASP 105.A O    no hydrogen  3.255  N/A
ASP 19.A N     SER 16.A OG    no hydrogen  3.279  N/A
ALA 20.A N     SER 16.A O     no hydrogen  3.091  N/A
ARG 21.A N     ASP 17.A O     no hydrogen  3.116  N/A
LEU 22.A N     GLU 18.A O     no hydrogen  3.040  N/A
LEU 23.A N     ASP 19.A O     no hydrogen  3.065  N/A
THR 24.A N     ALA 20.A O     no hydrogen  3.150  N/A
THR 24.A OG1   ALA 20.A O     no hydrogen  2.770  N/A
GLN 25.A N     ARG 21.A O     no hydrogen  3.087  N/A
ARG 26.A N     LEU 22.A O     no hydrogen  3.024  N/A
ARG 26.A NH1   LYS 83.A O     no hydrogen  2.862  N/A
ARG 26.A NH2   LYS 83.A O     no hydrogen  2.911  N/A
HIS 27.A N     LEU 23.A O     no hydrogen  3.185  N/A
ARG 28.A N     THR 24.A O     no hydrogen  3.120  N/A
ARG 28.A N     GLN 25.A O     no hydrogen  3.048  N/A
VAL 29.A N     GLN 25.A O     no hydrogen  2.808  N/A
GLY 30.A N     ARG 26.A O     no hydrogen  3.014  N/A
ASN 35.A ND2   GLN 33.A OE1   no hydrogen  2.886  N/A
ARG 36.A N     THR 47.A O     no hydrogen  2.963  N/A
HIS 39.A N     ARG 36.A O     no hydrogen  3.317  N/A
HIS 39.A ND1   ARG 36.A O     no hydrogen  2.987  N/A
LYS 41.A N     ASP 38.A O     no hydrogen  3.152  N/A
LYS 41.A NZ    ASP 38.A OD1   no hydrogen  3.263  N/A
VAL 45.A N     LYS 42.A O     no hydrogen  3.133  N/A
ARG 50.A NH1   SER 48.A OG    no hydrogen  2.751  N/A
ARG 50.A NH1   TRP 49.A O     no hydrogen  2.926  N/A
SER 57.A N     GLY 54.A O     no hydrogen  3.007  N/A
SER 57.A OG    GLN 37.A OE1   no hydrogen  2.789  N/A
LYS 58.A NZ    LEU 56.A O     no hydrogen  2.963  N/A
GLN 59.A NE2   LYS 66.A O     no hydrogen  2.988  N/A
ARG 61.A N     SER 57.A O     no hydrogen  3.089  N/A
GLY 62.A N     GLN 59.A O     no hydrogen  3.072  N/A
ILE 63.A N     LYS 58.A O     no hydrogen  3.092  N/A
LYS 66.A N     ILE 63.A O     no hydrogen  3.211  N/A
PHE 74.A N     GLU 71.A O     no hydrogen  3.456  N/A
ARG 75.A N     ALA 72.A O     no hydrogen  3.143  N/A
VAL 80.A N     PRO 77.A O     no hydrogen  3.065  N/A
ARG 81.A N     PRO 77.A O     no hydrogen  2.919  N/A
ARG 81.A NE    SER 76.A O     no hydrogen  3.288  N/A
ARG 81.A NH2   SER 76.A O     no hydrogen  3.086  N/A
LYS 83.A N     VAL 80.A O     no hydrogen  3.080  N/A
LYS 83.A NZ    ALA 79.A O     no hydrogen  2.750  N/A
LYS 83.A NZ    GLU 89.A OE2   no hydrogen  2.978  N/A
HIS 84.A N     PHE 88.A O     no hydrogen  2.870  N/A
HIS 84.A ND1   SER 86.A OG    no hydrogen  2.780  N/A
SER 86.A N     HIS 84.A ND1   no hydrogen  3.118  N/A
SER 86.A OG    HIS 84.A ND1   no hydrogen  2.780  N/A
GLY 87.A N     HIS 84.A O     no hydrogen  2.789  N/A
GLU 89.A N     THR 106.A O    no hydrogen  3.248  N/A
VAL 91.A N     ALA 108.A O    no hydrogen  3.105  N/A
VAL 93.A N     ARG 110.A O    no hydrogen  2.986  N/A
HIS 94.A N     ASP 98.A OD2   no hydrogen  2.953  N/A
LEU 99.A N     VAL 96.A O     no hydrogen  3.163  N/A
VAL 102.A N    LEU 99.A O     no hydrogen  3.469  N/A
ASP 103.A N    GLU 107.A OE1  no hydrogen  3.358  N/A
ASP 105.A N    ASP 103.A OD1  no hydrogen  3.137  N/A
THR 106.A N    ASP 103.A O    no hydrogen  2.968  N/A
THR 106.A OG1  ASP 103.A OD2  no hydrogen  3.520  N/A
GLU 107.A N    ASP 103.A O    no hydrogen  2.734  N/A
ALA 108.A N    GLU 89.A O     no hydrogen  2.956  N/A
VAL 109.A N    ARG 133.A O    no hydrogen  2.925  N/A
ARG 110.A N    VAL 91.A O     no hydrogen  3.024  N/A
ARG 110.A NH1  GLU 90.A OE2   no hydrogen  2.997  N/A
ILE 111.A N    ASN 136.A OD1  no hydrogen  2.923  N/A
ALA 112.A N    VAL 93.A O     no hydrogen  3.145  N/A
VAL 115.A N    ALA 112.A O    no hydrogen  3.394  N/A
ARG 120.A N    GLY 116.A O    no hydrogen  2.966  N/A
ARG 120.A NH1  ASN 136.A O    no hydrogen  3.450  N/A
ARG 120.A NH2  ASN 136.A O    no hydrogen  2.638  N/A
ARG 120.A NH2  THR 138.A OG1  no hydrogen  3.333  N/A
GLU 121.A N    ALA 117.A O    no hydrogen  3.095  N/A
ILE 123.A N    LYS 119.A O    no hydrogen  3.077  N/A
GLU 124.A N    ARG 120.A O    no hydrogen  2.867  N/A
GLU 125.A N    GLU 121.A O    no hydrogen  3.383  N/A
GLU 126.A N    ARG 122.A O    no hydrogen  3.339  N/A
ALA 127.A N    ILE 123.A O    no hydrogen  3.035  N/A
GLU 128.A N    GLU 124.A O    no hydrogen  3.480  N/A
ASP 129.A N    GLU 125.A O    no hydrogen  3.224  N/A
ALA 130.A N    ALA 127.A O    no hydrogen  3.156  N/A
GLY 131.A N    GLU 128.A O    no hydrogen  3.074  N/A
ILE 132.A N    ALA 127.A O    no hydrogen  2.780  N/A
ARG 133.A NH1  LYS 11.A O     no hydrogen  3.139  N/A
LEU 135.A N    VAL 109.A O    no hydrogen  2.768  N/A
ASN 136.A ND2  ILE 111.A O    no hydrogen  2.816  N/A
THR 138.A N    GLU 124.A OE2  no hydrogen  2.824  N/A
THR 138.A OG1  GLU 124.A OE1  no hydrogen  2.756  N/A
THR 138.A OG1  GLU 124.A OE2  no hydrogen  3.101  N/A
VAL 140.A N    GLN 4.A O      no hydrogen  2.991  N/A
VAL 142.A N    GLU 2.A O      no hydrogen  2.887  N/A