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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 4.A N      PHE 1.A O      no hydrogen  3.251  N/A
ARG 5.A N      HIS 2.A O      no hydrogen  3.096  N/A
ARG 5.A NH1    LYS 120.A O    no hydrogen  3.087  N/A
GLU 6.A N      HIS 2.A O      no hydrogen  2.783  N/A
ARG 8.A N      VAL 101.A O    no hydrogen  3.208  N/A
ARG 8.A NH1    ARG 102.A O    no hydrogen  3.280  N/A
GLU 10.A N     ASN 99.A O     no hydrogen  2.855  N/A
VAL 12.A N     LEU 61.A O     no hydrogen  2.909  N/A
VAL 13.A N     THR 97.A O     no hydrogen  2.931  N/A
VAL 14.A N     VAL 59.A O     no hydrogen  3.022  N/A
HIS 15.A N     ASP 95.A O     no hydrogen  3.068  N/A
MET 16.A N     ALA 57.A O     no hydrogen  3.151  N/A
ILE 18.A N     ILE 55.A O     no hydrogen  3.027  N/A
GLU 24.A N     ALA 21.A O     no hydrogen  3.134  N/A
GLY 28.A N     GLU 24.A O     no hydrogen  3.254  N/A
GLU 29.A N     ASP 25.A O     no hydrogen  3.251  N/A
ILE 30.A N     ILE 26.A O     no hydrogen  3.023  N/A
THR 31.A N     LEU 27.A O     no hydrogen  3.061  N/A
THR 31.A OG1   LEU 27.A O     no hydrogen  2.588  N/A
GLY 32.A N     THR 31.A OG1   no hydrogen  2.637  N/A
VAL 36.A N     LYS 58.A O     no hydrogen  3.121  N/A
ARG 37.A NE    GLU 24.A OE1   no hydrogen  3.088  N/A
VAL 44.A N     ASP 48.A O     no hydrogen  3.076  N/A
ASP 48.A N     VAL 44.A O     no hydrogen  3.165  N/A
ILE 55.A N     THR 38.A O     no hydrogen  2.727  N/A
GLY 56.A N     THR 38.A O     no hydrogen  3.330  N/A
LYS 58.A N     VAL 36.A O     no hydrogen  2.975  N/A
VAL 59.A N     VAL 14.A O     no hydrogen  3.016  N/A
LEU 61.A N     VAL 12.A O     no hydrogen  2.834  N/A
ARG 62.A NH2   GLU 10.A OE1   no hydrogen  3.048  N/A
GLU 67.A N     ASP 63.A O     no hydrogen  3.236  N/A
GLU 68.A N     GLU 64.A O     no hydrogen  2.821  N/A
LEU 70.A N     ALA 66.A O     no hydrogen  2.969  N/A
GLN 71.A N     GLU 67.A O     no hydrogen  2.854  N/A
THR 72.A OG1   PHE 69.A O     no hydrogen  3.369  N/A
ALA 73.A N     LEU 70.A O     no hydrogen  3.211  N/A
LEU 74.A N     LEU 70.A O     no hydrogen  3.084  N/A
ALA 77.A N     LEU 74.A O     no hydrogen  2.919  N/A
GLN 83.A NE2   GLU 78.A O     no hydrogen  3.697  N/A
ASP 85.A N     ASN 89.A O     no hydrogen  2.560  N/A
ASP 86.A N     ASP 85.A OD2   no hydrogen  2.852  N/A
GLY 88.A N     ASP 85.A O     no hydrogen  2.969  N/A
ASN 89.A ND2   VAL 98.A O     no hydrogen  3.284  N/A
SER 91.A OG    THR 97.A OG1   no hydrogen  3.146  N/A
PHE 92.A N     VAL 96.A O     no hydrogen  3.150  N/A
ASP 95.A N     HIS 15.A O     no hydrogen  3.149  N/A
VAL 96.A N     PHE 92.A O     no hydrogen  3.213  N/A
THR 97.A N     VAL 13.A O     no hydrogen  2.978  N/A
THR 97.A OG1   SER 91.A OG    no hydrogen  3.146  N/A
VAL 98.A N     PHE 90.A O     no hydrogen  3.219  N/A
ASN 99.A N     LYS 11.A O     no hydrogen  2.887  N/A
VAL 101.A N    ARG 8.A O      no hydrogen  3.337  N/A
ARG 102.A NH2  ASN 124.A OD1  no hydrogen  3.369  N/A
GLY 104.A N    ARG 102.A O    no hydrogen  2.575  N/A
ALA 108.A N    TYR 105.A O    no hydrogen  3.227  N/A
LYS 109.A N    ARG 106.A O    no hydrogen  2.969  N/A
ARG 110.A N    ARG 106.A O    no hydrogen  2.737  N/A
ARG 110.A NH2  ALA 113.A O    no hydrogen  2.893  N/A
ARG 115.A N    VAL 107.A O    no hydrogen  3.217  N/A
HIS 121.A N    PRO 118.A O    no hydrogen  2.917  N/A
ARG 122.A N    THR 119.A O    no hydrogen  3.393  N/A
ARG 122.A NE   ILE 117.A O    no hydrogen  2.765  N/A
ARG 122.A NH2  ILE 117.A O    no hydrogen  3.332  N/A
ALA 128.A N    ASN 124.A O    no hydrogen  2.886  N/A
VAL 129.A N    PRO 125.A O    no hydrogen  3.156  N/A
ALA 130.A N    ALA 126.A O    no hydrogen  3.147  N/A
PHE 131.A N    ASP 127.A O    no hydrogen  3.208  N/A
ILE 132.A N    ALA 128.A O    no hydrogen  3.063  N/A
GLU 133.A N    VAL 129.A O    no hydrogen  2.715  N/A
SER 134.A N    ALA 130.A O    no hydrogen  2.832  N/A
SER 134.A OG   SER 134.A O    no hydrogen  2.627  N/A
THR 135.A OG1  PHE 131.A O    no hydrogen  3.343  N/A