Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xll_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      GLU 3.A OE1    no hydrogen  3.211  N/A
THR 2.A OG1    GLU 3.A OE1    no hydrogen  3.385  N/A
ARG 8.A N      GLU 25.A O     no hydrogen  3.167  N/A
VAL 10.A N     THR 23.A O     no hydrogen  2.911  N/A
ASP 11.A N     THR 23.A O     no hydrogen  3.423  N/A
GLU 13.A N     LYS 21.A O     no hydrogen  2.961  N/A
GLN 14.A NE2   SER 16.A O     no hydrogen  2.845  N/A
GLN 14.A NE2   HIS 19.A O     no hydrogen  2.902  N/A
SER 16.A N     HIS 19.A O     no hydrogen  3.281  N/A
ALA 20.A N     MET 201.A O    no hydrogen  2.903  N/A
LYS 21.A N     GLU 13.A O     no hydrogen  2.888  N/A
VAL 22.A N     ILE 199.A O    no hydrogen  2.892  N/A
THR 23.A N     ASP 11.A O     no hydrogen  2.603  N/A
LEU 24.A N     LEU 197.A O    no hydrogen  2.861  N/A
GLU 25.A N     ARG 8.A O      no hydrogen  3.083  N/A
LEU 27.A N     ASP 195.A O    no hydrogen  3.185  N/A
PHE 31.A N     GLU 28.A O     no hydrogen  3.015  N/A
THR 34.A OG1   GLY 30.A O     no hydrogen  2.858  N/A
LEU 35.A N     PHE 31.A O     no hydrogen  2.925  N/A
GLY 36.A N     GLY 32.A O     no hydrogen  2.861  N/A
ASN 37.A N     HIS 33.A O     no hydrogen  2.937  N/A
ALA 38.A N     THR 34.A O     no hydrogen  3.000  N/A
LEU 39.A N     LEU 35.A O     no hydrogen  2.877  N/A
ARG 40.A N     GLY 36.A O     no hydrogen  2.887  N/A
ARG 40.A NE    ILE 179.A O    no hydrogen  3.118  N/A
ARG 41.A N     ASN 37.A O     no hydrogen  2.920  N/A
ILE 42.A N     ALA 38.A O     no hydrogen  2.991  N/A
LEU 43.A N     LEU 39.A O     no hydrogen  2.849  N/A
LEU 44.A N     ARG 40.A O     no hydrogen  2.912  N/A
SER 45.A OG    ARG 41.A O     no hydrogen  2.830  N/A
SER 45.A OG    SER 46.A OG    no hydrogen  3.225  N/A
SER 46.A N     ILE 42.A O     no hydrogen  2.900  N/A
SER 46.A OG    SER 45.A OG    no hydrogen  3.225  N/A
GLY 49.A N     GLY 145.A O    no hydrogen  2.941  N/A
ALA 51.A N     GLN 143.A O    no hydrogen  2.868  N/A
THR 53.A N     LYS 141.A O    no hydrogen  2.915  N/A
THR 53.A OG1   LYS 141.A O    no hydrogen  3.004  N/A
THR 53.A OG1   GLN 143.A OE1  no hydrogen  2.983  N/A
VAL 55.A N     LEU 167.A O    no hydrogen  2.911  N/A
GLU 56.A N     ARG 139.A O    no hydrogen  2.819  N/A
SER 65.A OG    HIS 62.A O     no hydrogen  2.758  N/A
GLN 71.A N     HIS 128.A O    no hydrogen  2.764  N/A
ILE 74.A N     SER 65.A O     no hydrogen  3.208  N/A
ILE 77.A N     ASP 73.A O     no hydrogen  3.175  N/A
LEU 78.A N     ILE 74.A O     no hydrogen  2.925  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.970  N/A
ASN 80.A N     GLU 76.A O     no hydrogen  2.889  N/A
ASN 80.A ND2   ILE 126.A O    no hydrogen  2.782  N/A
LEU 81.A N     ILE 77.A O     no hydrogen  2.907  N/A
LYS 82.A N     LEU 78.A O     no hydrogen  2.922  N/A
LEU 84.A N     LEU 81.A O     no hydrogen  3.202  N/A
ARG 87.A N     GLU 118.A O    no hydrogen  2.938  N/A
GLN 89.A N     ASP 116.A O    no hydrogen  2.881  N/A
VAL 94.A N     VAL 142.A O    no hydrogen  2.920  N/A
LEU 96.A N     ILE 140.A O    no hydrogen  2.857  N/A
LEU 98.A N     MET 138.A O    no hydrogen  2.922  N/A
LYS 100.A N    ILE 136.A O    no hydrogen  2.915  N/A
LYS 100.A NZ   SER 101.A O    no hydrogen  3.314  N/A
GLY 102.A N    ALA 134.A O    no hydrogen  2.855  N/A
GLY 104.A N    LEU 129.A O    no hydrogen  2.914  N/A
VAL 106.A N    CYS 127.A O    no hydrogen  2.830  N/A
ALA 108.A N    HIS 124.A O    no hydrogen  2.784  N/A
ASP 110.A N    THR 107.A O    no hydrogen  3.213  N/A
ILE 111.A N    ALA 108.A O    no hydrogen  3.484  N/A
THR 112.A N    THR 97.A O     no hydrogen  2.584  N/A
THR 112.A OG1  THR 97.A O     no hydrogen  3.134  N/A
GLU 118.A N    ARG 87.A O     no hydrogen  2.910  N/A
VAL 120.A N    ALA 85.A O     no hydrogen  3.203  N/A
HIS 124.A N    LYS 121.A O    no hydrogen  3.443  N/A
HIS 124.A NE2  ASN 80.A O     no hydrogen  2.457  N/A
ILE 126.A N    VAL 106.A O    no hydrogen  2.689  N/A
CYS 127.A N    VAL 106.A O    no hydrogen  3.003  N/A
HIS 128.A N    GLU 72.A OE1   no hydrogen  2.825  N/A
LEU 129.A N    GLY 104.A O    no hydrogen  2.918  N/A
THR 130.A N    GLY 69.A O     no hydrogen  2.617  N/A
THR 130.A OG1  GLY 69.A O     no hydrogen  2.872  N/A
ALA 134.A N    ASP 131.A O    no hydrogen  3.250  N/A
ILE 136.A N    LYS 100.A O    no hydrogen  2.902  N/A
MET 138.A N    LEU 98.A O     no hydrogen  2.857  N/A
ARG 139.A N    GLU 56.A O     no hydrogen  2.898  N/A
ILE 140.A N    LEU 96.A O     no hydrogen  2.859  N/A
LYS 141.A N    GLU 54.A O     no hydrogen  2.919  N/A
LYS 141.A NZ   GLU 54.A OE1   no hydrogen  3.508  N/A
LYS 141.A NZ   GLU 54.A OE2   no hydrogen  3.116  N/A
VAL 142.A N    VAL 94.A O     no hydrogen  2.855  N/A
GLN 143.A N    ALA 51.A O     no hydrogen  2.889  N/A
ARG 144.A N    ASP 92.A O     no hydrogen  3.032  N/A
ARG 144.A NE   LYS 91.A O     no hydrogen  3.372  N/A
ARG 144.A NE   ASP 92.A OD1   no hydrogen  3.144  N/A
ARG 144.A NH2  VAL 88.A O     no hydrogen  2.435  N/A
ARG 144.A NH2  LYS 91.A O     no hydrogen  2.851  N/A
GLY 145.A N    GLY 49.A O     no hydrogen  2.883  N/A
VAL 149.A N    ALA 171.A O    no hydrogen  2.899  N/A
ALA 151.A N    ASP 170.A OD2  no hydrogen  2.784  N/A
THR 153.A N    PRO 150.A O    no hydrogen  3.164  N/A
ARG 154.A N    ALA 151.A O    no hydrogen  2.802  N/A
ARG 154.A NH1  THR 53.A O     no hydrogen  3.025  N/A
ARG 154.A NH2  VAL 149.A O    no hydrogen  3.355  N/A
ARG 154.A NH2  VAL 169.A O    no hydrogen  2.251  N/A
ARG 162.A N    GLU 158.A OE1  no hydrogen  3.506  N/A
ARG 162.A NH2  ARG 166.A O    no hydrogen  3.003  N/A
LEU 167.A N    VAL 55.A O     no hydrogen  2.878  N/A
VAL 169.A N    THR 53.A O     no hydrogen  2.909  N/A
ALA 171.A N    VAL 149.A O    no hydrogen  2.967  N/A
TYR 173.A N    GLY 147.A O    no hydrogen  2.693  N/A
SER 174.A OG   VAL 176.A O    no hydrogen  3.512  N/A
GLU 177.A N    GLU 202.A O    no hydrogen  2.697  N/A
ARG 178.A N    GLU 202.A O    no hydrogen  2.963  N/A
ARG 178.A NH1  GLU 200.A OE2  no hydrogen  2.777  N/A
ARG 178.A NH2  GLU 200.A OE2  no hydrogen  2.549  N/A
ALA 180.A N    GLU 200.A O    no hydrogen  2.884  N/A
ASN 182.A N    VAL 198.A O    no hydrogen  2.921  N/A
GLU 184.A N    LYS 196.A O    no hydrogen  2.893  N/A
ALA 186.A N    LEU 194.A O    no hydrogen  2.837  N/A
ARG 191.A NE   ASP 193.A OD1  no hydrogen  3.296  N/A
ASP 195.A N    LEU 27.A O     no hydrogen  2.496  N/A
LYS 196.A NZ   GLU 184.A OE1  no hydrogen  3.348  N/A
LEU 197.A N    LEU 24.A O     no hydrogen  2.895  N/A
VAL 198.A N    ASN 182.A O    no hydrogen  2.883  N/A
ILE 199.A N    VAL 22.A O     no hydrogen  2.864  N/A
GLU 200.A N    ALA 180.A O    no hydrogen  2.867  N/A
MET 201.A N    ALA 20.A O     no hydrogen  2.889  N/A
GLU 202.A N    ARG 178.A O    no hydrogen  2.865  N/A
THR 203.A N    THR 18.A O     no hydrogen  3.148  N/A
ASN 204.A N    PRO 175.A O    no hydrogen  2.888  N/A
GLY 205.A N    THR 203.A OG1  no hydrogen  3.351  N/A
THR 206.A N    ASN 204.A OD1  no hydrogen  3.357  N/A
THR 206.A OG1  ASN 204.A OD1  no hydrogen  2.550  N/A
ALA 212.A N    ASP 208.A O    no hydrogen  2.868  N/A
ILE 213.A N    PRO 209.A O    no hydrogen  2.979  N/A
ARG 214.A N    GLU 210.A O    no hydrogen  2.898  N/A
ARG 215.A N    GLU 211.A O    no hydrogen  2.922  N/A
ARG 215.A NE   GLU 211.A OE2  no hydrogen  3.363  N/A
ARG 215.A NH2  GLU 211.A OE2  no hydrogen  2.878  N/A
ALA 216.A N    ALA 212.A O    no hydrogen  2.921  N/A
ALA 217.A N    ILE 213.A O    no hydrogen  2.953  N/A
THR 218.A N    ARG 214.A O    no hydrogen  2.906  N/A
THR 218.A OG1  ARG 214.A O    no hydrogen  2.665  N/A
ILE 219.A N    ARG 215.A O    no hydrogen  2.923  N/A
LEU 220.A N    ALA 216.A O    no hydrogen  2.992  N/A
ALA 221.A N    ALA 217.A O    no hydrogen  2.891  N/A
GLU 222.A N    THR 218.A O    no hydrogen  2.918  N/A
GLN 223.A N    ILE 219.A O    no hydrogen  2.961  N/A
LEU 224.A N    LEU 220.A O    no hydrogen  2.962  N/A
PHE 227.A N    LEU 224.A O    no hydrogen  3.164  N/A
VAL 228.A N    LEU 224.A O    no hydrogen  2.968  N/A
ASP 229.A N    GLU 225.A O    no hydrogen  2.951  N/A
LEU 230.A N    ALA 226.A O    no hydrogen  3.249  N/A