Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dy6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N      THR 21.A O     no hydrogen  3.266  N/A
GLU 11.A N     LYS 19.A O     no hydrogen  3.210  N/A
GLN 12.A NE2   SER 14.A O     no hydrogen  2.992  N/A
HIS 17.A NE2   GLU 198.A OE2  no hydrogen  2.402  N/A
LEU 22.A N     LEU 195.A O    no hydrogen  2.938  N/A
GLU 23.A N     ARG 6.A O      no hydrogen  3.408  N/A
LEU 25.A N     GLU 23.A O     no hydrogen  3.146  N/A
LEU 25.A N     ASP 193.A O    no hydrogen  3.341  N/A
ARG 27.A NH2   ASP 193.A OD1  no hydrogen  3.159  N/A
PHE 29.A N     GLU 26.A O     no hydrogen  3.338  N/A
THR 32.A OG1   GLY 28.A O     no hydrogen  3.509  N/A
LEU 33.A N     PHE 29.A O     no hydrogen  3.499  N/A
GLY 34.A N     GLY 30.A O     no hydrogen  3.306  N/A
LEU 37.A N     GLY 34.A O     no hydrogen  2.674  N/A
ARG 38.A N     GLY 34.A O     no hydrogen  2.726  N/A
ARG 38.A NE    ILE 177.A O    no hydrogen  3.163  N/A
ILE 40.A N     LEU 37.A O     no hydrogen  2.937  N/A
LEU 41.A N     LEU 37.A O     no hydrogen  2.881  N/A
LEU 42.A N     ARG 38.A O     no hydrogen  3.415  N/A
SER 43.A N     ILE 40.A O     no hydrogen  3.171  N/A
SER 43.A OG    ARG 39.A O     no hydrogen  2.793  N/A
SER 44.A N     ILE 40.A O     no hydrogen  2.991  N/A
GLY 47.A N     GLY 143.A O    no hydrogen  3.044  N/A
CYS 48.A SG    VAL 84.A O     no hydrogen  3.062  N/A
ALA 49.A N     GLN 141.A O    no hydrogen  3.272  N/A
VAL 53.A N     LEU 165.A O    no hydrogen  2.972  N/A
SER 63.A N     HIS 60.A O     no hydrogen  3.458  N/A
THR 64.A N     SER 63.A OG    no hydrogen  2.690  N/A
THR 64.A OG1   LYS 65.A O     no hydrogen  3.354  N/A
LYS 65.A NZ    SER 133.A O    no hydrogen  2.698  N/A
GLU 74.A N     ASP 71.A O     no hydrogen  3.062  N/A
ILE 75.A N     ILE 72.A O     no hydrogen  3.292  N/A
LEU 76.A N     ILE 72.A O     no hydrogen  3.447  N/A
ASN 78.A ND2   ILE 124.A O    no hydrogen  3.403  N/A
LEU 79.A N     ILE 75.A O     no hydrogen  3.374  N/A
LYS 80.A N     LEU 76.A O     no hydrogen  3.117  N/A
ARG 85.A N     GLU 116.A O    no hydrogen  3.457  N/A
ARG 85.A NH1   ASP 206.A OD1  no hydrogen  3.428  N/A
VAL 92.A N     VAL 140.A O    no hydrogen  3.363  N/A
LEU 96.A N     MET 136.A O    no hydrogen  3.180  N/A
LYS 98.A N     ILE 134.A O    no hydrogen  3.219  N/A
GLY 102.A N    LEU 127.A O    no hydrogen  3.166  N/A
VAL 104.A N    CYS 125.A O    no hydrogen  3.310  N/A
THR 105.A OG1  ASP 108.A OD1  no hydrogen  3.203  N/A
ALA 106.A N    HIS 122.A O    no hydrogen  3.367  N/A
ILE 109.A N    ALA 106.A O    no hydrogen  3.377  N/A
THR 110.A N    THR 95.A O     no hydrogen  3.283  N/A
ASP 114.A N    ASP 112.A OD1  no hydrogen  2.999  N/A
HIS 122.A N    LYS 119.A O    no hydrogen  3.045  N/A
ILE 124.A N    VAL 104.A O    no hydrogen  3.140  N/A
THR 128.A N    GLY 67.A O     no hydrogen  3.225  N/A
THR 128.A OG1  THR 128.A O    no hydrogen  2.346  N/A
ALA 132.A N    ASP 129.A O    no hydrogen  2.709  N/A
ILE 134.A N    LYS 98.A O     no hydrogen  3.228  N/A
SER 135.A OG   ASP 56.A OD2   no hydrogen  2.676  N/A
SER 135.A OG   SER 135.A O    no hydrogen  2.493  N/A
MET 136.A N    LEU 96.A O     no hydrogen  3.114  N/A
ARG 137.A N    GLU 54.A O     no hydrogen  3.008  N/A
GLN 141.A N    ALA 49.A O     no hydrogen  3.310  N/A
ARG 142.A NH1  VAL 86.A O     no hydrogen  3.243  N/A
GLY 143.A N    GLY 47.A O     no hydrogen  3.156  N/A
VAL 147.A N    ALA 169.A O    no hydrogen  3.202  N/A
ALA 149.A N    ASP 168.A OD1  no hydrogen  2.769  N/A
THR 151.A N    PRO 148.A O    no hydrogen  3.061  N/A
ARG 152.A N    PRO 148.A O    no hydrogen  3.076  N/A
ARG 152.A NH2  TYR 171.A OH   no hydrogen  3.515  N/A
GLU 156.A N    ILE 153.A O    no hydrogen  2.771  N/A
ASP 158.A N    GLU 156.A OE1  no hydrogen  2.948  N/A
ASP 158.A N    GLU 156.A OE2  no hydrogen  2.979  N/A
LEU 165.A N    VAL 53.A O     no hydrogen  3.089  N/A
VAL 167.A N    THR 51.A O     no hydrogen  3.461  N/A
GLU 175.A N    GLU 200.A O    no hydrogen  3.048  N/A
ARG 176.A NH2  GLU 198.A OE1  no hydrogen  2.541  N/A
ARG 176.A NH2  GLU 198.A OE2  no hydrogen  3.405  N/A
ALA 178.A N    GLU 198.A O    no hydrogen  3.339  N/A
GLU 182.A N    LYS 194.A O    no hydrogen  2.907  N/A
ARG 185.A NH2  THR 190.A O    no hydrogen  2.293  N/A
GLN 188.A NE2  GLU 187.A O    no hydrogen  3.525  N/A
ARG 189.A NH2  ASP 191.A OD1  no hydrogen  2.788  N/A
ASP 193.A N    LEU 25.A O     no hydrogen  3.170  N/A
LYS 194.A N    GLU 182.A O    no hydrogen  2.804  N/A
LEU 195.A N    LEU 22.A O     no hydrogen  3.375  N/A
ILE 197.A N    VAL 20.A O     no hydrogen  2.914  N/A
THR 204.A OG1  ASN 202.A O    no hydrogen  3.078  N/A
ALA 210.A N    ASP 206.A O    no hydrogen  3.131  N/A
ALA 210.A N    PRO 207.A O    no hydrogen  2.897  N/A
ILE 211.A N    PRO 207.A O    no hydrogen  3.340  N/A
ARG 212.A N    GLU 208.A O    no hydrogen  3.404  N/A
ARG 213.A N    ALA 210.A O    no hydrogen  2.692  N/A
ALA 214.A N    ILE 211.A O    no hydrogen  3.345  N/A
ALA 215.A N    ILE 211.A O    no hydrogen  2.998  N/A
LEU 218.A N    ALA 215.A O    no hydrogen  2.822  N/A
ALA 219.A N    ALA 215.A O    no hydrogen  2.693  N/A
GLU 220.A N    THR 216.A O    no hydrogen  3.262  N/A
GLN 221.A N    LEU 218.A O    no hydrogen  2.680  N/A
LEU 222.A N    LEU 218.A O    no hydrogen  3.075  N/A
PHE 225.A N    LEU 222.A O    no hydrogen  3.107  N/A
VAL 226.A N    LEU 222.A O    no hydrogen  3.100  N/A
ASP 227.A N    GLU 223.A O    no hydrogen  3.084  N/A