USER MOD reduce.3.24.130724 H: found=0, std=0, add=559, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 560 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 108 ASNHD21 : A 108 ASN ND2 : A 2 CACA :(H bumps) USER MOD Set 1.1: A 101 CYS SG : rot -65:sc= 0.239 USER MOD Set 1.2: A 158 MET CE :methyl -173:sc= 0 (180deg=-0.02) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 100 ASN : amide:sc= -0.333 X(o=-0.33,f=-0.091) USER MOD Single : A 107 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.496) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 HIS : no HD1:sc= -0.0747 X(o=-0.075,f=-0.18) USER MOD Single : A 138 MET CE :methyl 172:sc= -6.61! (180deg=-7.09!) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 50:sc= -1.45! USER MOD Single : A 143 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.433) USER MOD Single : A 144 ASN : amide:sc= -2.87! K(o=-2.9!,f=-1.7) USER MOD Single : A 145 ASN : amide:sc= -0.0166 K(o=-0.017,f=-0.87) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 MET CE :methyl -152:sc= -0.502 (180deg=-2.64!) USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 88 66.207 23.515 -7.687 1.00 0.00 N ATOM 2 CA GLU A 88 67.279 22.560 -7.282 1.00 0.00 C ATOM 3 C GLU A 88 68.082 23.133 -6.110 1.00 0.00 C ATOM 4 O GLU A 88 69.261 23.400 -6.226 1.00 0.00 O ATOM 5 CB GLU A 88 68.169 22.415 -8.517 1.00 0.00 C ATOM 6 CG GLU A 88 67.372 21.766 -9.650 1.00 0.00 C ATOM 7 CD GLU A 88 67.009 22.825 -10.692 1.00 0.00 C ATOM 8 OE1 GLU A 88 67.261 23.991 -10.436 1.00 0.00 O ATOM 9 OE2 GLU A 88 66.486 22.452 -11.729 1.00 0.00 O ATOM 0 HA GLU A 88 66.875 21.602 -6.955 1.00 0.00 H new ATOM 0 HB2 GLU A 88 68.536 23.392 -8.830 1.00 0.00 H new ATOM 0 HB3 GLU A 88 69.043 21.808 -8.279 1.00 0.00 H new ATOM 0 HG2 GLU A 88 67.958 20.972 -10.112 1.00 0.00 H new ATOM 0 HG3 GLU A 88 66.467 21.305 -9.254 1.00 0.00 H new ATOM 16 N ASP A 89 67.453 23.325 -4.984 1.00 0.00 N ATOM 17 CA ASP A 89 68.185 23.882 -3.810 1.00 0.00 C ATOM 18 C ASP A 89 67.468 23.514 -2.507 1.00 0.00 C ATOM 19 O ASP A 89 66.259 23.586 -2.409 1.00 0.00 O ATOM 20 CB ASP A 89 68.171 25.397 -4.018 1.00 0.00 C ATOM 21 CG ASP A 89 69.592 25.946 -3.886 1.00 0.00 C ATOM 22 OD1 ASP A 89 70.472 25.424 -4.551 1.00 0.00 O ATOM 23 OD2 ASP A 89 69.777 26.878 -3.121 1.00 0.00 O ATOM 0 H ASP A 89 66.466 23.121 -4.825 1.00 0.00 H new ATOM 0 HA ASP A 89 69.198 23.487 -3.734 1.00 0.00 H new ATOM 0 HB2 ASP A 89 67.768 25.635 -5.002 1.00 0.00 H new ATOM 0 HB3 ASP A 89 67.518 25.869 -3.284 1.00 0.00 H new ATOM 28 N ALA A 90 68.209 23.126 -1.502 1.00 0.00 N ATOM 29 CA ALA A 90 67.581 22.760 -0.197 1.00 0.00 C ATOM 30 C ALA A 90 66.799 21.450 -0.320 1.00 0.00 C ATOM 31 O ALA A 90 66.477 21.003 -1.404 1.00 0.00 O ATOM 32 CB ALA A 90 66.637 23.916 0.131 1.00 0.00 C ATOM 0 H ALA A 90 69.226 23.046 -1.529 1.00 0.00 H new ATOM 0 HA ALA A 90 68.328 22.606 0.582 1.00 0.00 H new ATOM 0 HB1 ALA A 90 66.137 23.719 1.079 1.00 0.00 H new ATOM 0 HB2 ALA A 90 67.208 24.842 0.207 1.00 0.00 H new ATOM 0 HB3 ALA A 90 65.892 24.013 -0.659 1.00 0.00 H new ATOM 38 N LYS A 91 66.490 20.832 0.789 1.00 0.00 N ATOM 39 CA LYS A 91 65.728 19.551 0.749 1.00 0.00 C ATOM 40 C LYS A 91 64.287 19.806 0.298 1.00 0.00 C ATOM 41 O LYS A 91 63.628 20.708 0.773 1.00 0.00 O ATOM 42 CB LYS A 91 65.757 19.034 2.187 1.00 0.00 C ATOM 43 CG LYS A 91 65.766 17.504 2.183 1.00 0.00 C ATOM 44 CD LYS A 91 67.042 16.998 2.860 1.00 0.00 C ATOM 45 CE LYS A 91 68.194 17.014 1.852 1.00 0.00 C ATOM 46 NZ LYS A 91 69.287 17.765 2.530 1.00 0.00 N ATOM 0 H LYS A 91 66.734 21.161 1.723 1.00 0.00 H new ATOM 0 HA LYS A 91 66.156 18.835 0.048 1.00 0.00 H new ATOM 0 HB2 LYS A 91 66.640 19.411 2.702 1.00 0.00 H new ATOM 0 HB3 LYS A 91 64.888 19.401 2.734 1.00 0.00 H new ATOM 0 HG2 LYS A 91 64.889 17.123 2.706 1.00 0.00 H new ATOM 0 HG3 LYS A 91 65.713 17.132 1.160 1.00 0.00 H new ATOM 0 HD2 LYS A 91 67.286 17.626 3.717 1.00 0.00 H new ATOM 0 HD3 LYS A 91 66.890 15.987 3.239 1.00 0.00 H new ATOM 0 HE2 LYS A 91 68.509 16.002 1.597 1.00 0.00 H new ATOM 0 HE3 LYS A 91 67.899 17.500 0.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 70.113 17.819 1.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 68.960 18.726 2.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 69.552 17.275 3.408 1.00 0.00 H new ATOM 60 N GLY A 92 63.793 19.015 -0.615 1.00 0.00 N ATOM 61 CA GLY A 92 62.395 19.211 -1.095 1.00 0.00 C ATOM 62 C GLY A 92 61.469 18.214 -0.398 1.00 0.00 C ATOM 63 O GLY A 92 61.902 17.200 0.112 1.00 0.00 O ATOM 0 H GLY A 92 64.297 18.242 -1.049 1.00 0.00 H new ATOM 0 HA2 GLY A 92 62.069 20.231 -0.890 1.00 0.00 H new ATOM 0 HA3 GLY A 92 62.348 19.073 -2.175 1.00 0.00 H new ATOM 67 N LYS A 93 60.194 18.495 -0.371 1.00 0.00 N ATOM 68 CA LYS A 93 59.239 17.563 0.294 1.00 0.00 C ATOM 69 C LYS A 93 59.807 17.090 1.635 1.00 0.00 C ATOM 70 O LYS A 93 60.356 16.012 1.741 1.00 0.00 O ATOM 71 CB LYS A 93 59.099 16.384 -0.670 1.00 0.00 C ATOM 72 CG LYS A 93 57.694 16.383 -1.274 1.00 0.00 C ATOM 73 CD LYS A 93 57.560 17.541 -2.264 1.00 0.00 C ATOM 74 CE LYS A 93 56.869 17.046 -3.536 1.00 0.00 C ATOM 75 NZ LYS A 93 57.977 16.753 -4.487 1.00 0.00 N ATOM 0 H LYS A 93 59.773 19.329 -0.780 1.00 0.00 H new ATOM 0 HA LYS A 93 58.280 18.037 0.503 1.00 0.00 H new ATOM 0 HB2 LYS A 93 59.846 16.456 -1.460 1.00 0.00 H new ATOM 0 HB3 LYS A 93 59.281 15.447 -0.144 1.00 0.00 H new ATOM 0 HG2 LYS A 93 57.505 15.436 -1.779 1.00 0.00 H new ATOM 0 HG3 LYS A 93 56.948 16.478 -0.485 1.00 0.00 H new ATOM 0 HD2 LYS A 93 56.985 18.352 -1.817 1.00 0.00 H new ATOM 0 HD3 LYS A 93 58.544 17.944 -2.505 1.00 0.00 H new ATOM 0 HE2 LYS A 93 56.271 16.156 -3.340 1.00 0.00 H new ATOM 0 HE3 LYS A 93 56.193 17.801 -3.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 57.582 16.408 -5.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 58.524 17.620 -4.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 58.600 16.026 -4.081 1.00 0.00 H new ATOM 89 N SER A 94 59.678 17.886 2.661 1.00 0.00 N ATOM 90 CA SER A 94 60.209 17.476 3.992 1.00 0.00 C ATOM 91 C SER A 94 59.860 16.010 4.267 1.00 0.00 C ATOM 92 O SER A 94 58.825 15.523 3.861 1.00 0.00 O ATOM 93 CB SER A 94 59.511 18.392 4.994 1.00 0.00 C ATOM 94 OG SER A 94 60.156 19.660 4.996 1.00 0.00 O ATOM 0 H SER A 94 59.229 18.801 2.635 1.00 0.00 H new ATOM 0 HA SER A 94 61.294 17.561 4.051 1.00 0.00 H new ATOM 0 HB2 SER A 94 58.460 18.506 4.730 1.00 0.00 H new ATOM 0 HB3 SER A 94 59.544 17.952 5.991 1.00 0.00 H new ATOM 0 HG SER A 94 59.710 20.253 5.637 1.00 0.00 H new ATOM 100 N GLU A 95 60.722 15.304 4.948 1.00 0.00 N ATOM 101 CA GLU A 95 60.448 13.867 5.248 1.00 0.00 C ATOM 102 C GLU A 95 58.976 13.670 5.626 1.00 0.00 C ATOM 103 O GLU A 95 58.349 12.707 5.233 1.00 0.00 O ATOM 104 CB GLU A 95 61.351 13.530 6.434 1.00 0.00 C ATOM 105 CG GLU A 95 62.816 13.737 6.038 1.00 0.00 C ATOM 106 CD GLU A 95 63.081 13.066 4.689 1.00 0.00 C ATOM 107 OE1 GLU A 95 62.481 12.035 4.434 1.00 0.00 O ATOM 108 OE2 GLU A 95 63.879 13.596 3.934 1.00 0.00 O ATOM 0 H GLU A 95 61.606 15.660 5.311 1.00 0.00 H new ATOM 0 HA GLU A 95 60.643 13.226 4.388 1.00 0.00 H new ATOM 0 HB2 GLU A 95 61.101 14.162 7.286 1.00 0.00 H new ATOM 0 HB3 GLU A 95 61.190 12.498 6.745 1.00 0.00 H new ATOM 0 HG2 GLU A 95 63.040 14.802 5.976 1.00 0.00 H new ATOM 0 HG3 GLU A 95 63.472 13.317 6.800 1.00 0.00 H new ATOM 115 N GLU A 96 58.423 14.574 6.387 1.00 0.00 N ATOM 116 CA GLU A 96 56.995 14.438 6.794 1.00 0.00 C ATOM 117 C GLU A 96 56.144 13.970 5.608 1.00 0.00 C ATOM 118 O GLU A 96 55.261 13.149 5.753 1.00 0.00 O ATOM 119 CB GLU A 96 56.574 15.838 7.240 1.00 0.00 C ATOM 120 CG GLU A 96 57.333 16.217 8.514 1.00 0.00 C ATOM 121 CD GLU A 96 56.557 15.726 9.738 1.00 0.00 C ATOM 122 OE1 GLU A 96 55.538 15.081 9.550 1.00 0.00 O ATOM 123 OE2 GLU A 96 56.995 16.002 10.842 1.00 0.00 O ATOM 0 H GLU A 96 58.899 15.402 6.745 1.00 0.00 H new ATOM 0 HA GLU A 96 56.862 13.701 7.586 1.00 0.00 H new ATOM 0 HB2 GLU A 96 56.782 16.561 6.451 1.00 0.00 H new ATOM 0 HB3 GLU A 96 55.500 15.866 7.422 1.00 0.00 H new ATOM 0 HG2 GLU A 96 58.329 15.775 8.501 1.00 0.00 H new ATOM 0 HG3 GLU A 96 57.464 17.298 8.563 1.00 0.00 H new ATOM 130 N GLU A 97 56.402 14.485 4.437 1.00 0.00 N ATOM 131 CA GLU A 97 55.605 14.064 3.247 1.00 0.00 C ATOM 132 C GLU A 97 55.762 12.561 3.011 1.00 0.00 C ATOM 133 O GLU A 97 54.796 11.823 2.976 1.00 0.00 O ATOM 134 CB GLU A 97 56.191 14.855 2.078 1.00 0.00 C ATOM 135 CG GLU A 97 55.067 15.258 1.121 1.00 0.00 C ATOM 136 CD GLU A 97 55.078 14.334 -0.098 1.00 0.00 C ATOM 137 OE1 GLU A 97 54.488 13.270 -0.015 1.00 0.00 O ATOM 138 OE2 GLU A 97 55.679 14.706 -1.092 1.00 0.00 O ATOM 0 H GLU A 97 57.128 15.177 4.252 1.00 0.00 H new ATOM 0 HA GLU A 97 54.540 14.255 3.375 1.00 0.00 H new ATOM 0 HB2 GLU A 97 56.705 15.743 2.447 1.00 0.00 H new ATOM 0 HB3 GLU A 97 56.932 14.253 1.553 1.00 0.00 H new ATOM 0 HG2 GLU A 97 54.104 15.197 1.628 1.00 0.00 H new ATOM 0 HG3 GLU A 97 55.197 16.294 0.807 1.00 0.00 H new ATOM 145 N LEU A 98 56.972 12.101 2.848 1.00 0.00 N ATOM 146 CA LEU A 98 57.192 10.646 2.613 1.00 0.00 C ATOM 147 C LEU A 98 56.650 9.831 3.792 1.00 0.00 C ATOM 148 O LEU A 98 55.890 8.900 3.618 1.00 0.00 O ATOM 149 CB LEU A 98 58.709 10.489 2.507 1.00 0.00 C ATOM 150 CG LEU A 98 59.165 10.866 1.096 1.00 0.00 C ATOM 151 CD1 LEU A 98 58.634 9.837 0.095 1.00 0.00 C ATOM 152 CD2 LEU A 98 58.622 12.252 0.739 1.00 0.00 C ATOM 0 H LEU A 98 57.818 12.670 2.867 1.00 0.00 H new ATOM 0 HA LEU A 98 56.680 10.290 1.719 1.00 0.00 H new ATOM 0 HB2 LEU A 98 59.203 11.124 3.242 1.00 0.00 H new ATOM 0 HB3 LEU A 98 58.995 9.461 2.730 1.00 0.00 H new ATOM 0 HG LEU A 98 60.254 10.880 1.058 1.00 0.00 H new ATOM 0 HD11 LEU A 98 58.959 10.106 -0.910 1.00 0.00 H new ATOM 0 HD12 LEU A 98 59.020 8.850 0.349 1.00 0.00 H new ATOM 0 HD13 LEU A 98 57.545 9.822 0.132 1.00 0.00 H new ATOM 0 HD21 LEU A 98 58.946 12.522 -0.266 1.00 0.00 H new ATOM 0 HD22 LEU A 98 57.533 12.237 0.777 1.00 0.00 H new ATOM 0 HD23 LEU A 98 59.000 12.985 1.451 1.00 0.00 H new ATOM 164 N ALA A 99 57.036 10.177 4.990 1.00 0.00 N ATOM 165 CA ALA A 99 56.543 9.426 6.181 1.00 0.00 C ATOM 166 C ALA A 99 55.048 9.127 6.038 1.00 0.00 C ATOM 167 O ALA A 99 54.595 8.033 6.309 1.00 0.00 O ATOM 168 CB ALA A 99 56.794 10.354 7.369 1.00 0.00 C ATOM 0 H ALA A 99 57.672 10.948 5.196 1.00 0.00 H new ATOM 0 HA ALA A 99 57.047 8.467 6.301 1.00 0.00 H new ATOM 0 HB1 ALA A 99 56.456 9.871 8.286 1.00 0.00 H new ATOM 0 HB2 ALA A 99 57.860 10.569 7.444 1.00 0.00 H new ATOM 0 HB3 ALA A 99 56.245 11.285 7.226 1.00 0.00 H new ATOM 174 N ASN A 100 54.279 10.092 5.615 1.00 0.00 N ATOM 175 CA ASN A 100 52.815 9.862 5.456 1.00 0.00 C ATOM 176 C ASN A 100 52.568 8.610 4.613 1.00 0.00 C ATOM 177 O ASN A 100 51.768 7.765 4.959 1.00 0.00 O ATOM 178 CB ASN A 100 52.293 11.106 4.736 1.00 0.00 C ATOM 179 CG ASN A 100 51.665 12.058 5.755 1.00 0.00 C ATOM 180 OD1 ASN A 100 51.960 13.236 5.766 1.00 0.00 O ATOM 181 ND2 ASN A 100 50.803 11.593 6.619 1.00 0.00 N ATOM 0 H ASN A 100 54.600 11.029 5.373 1.00 0.00 H new ATOM 0 HA ASN A 100 52.314 9.706 6.412 1.00 0.00 H new ATOM 0 HB2 ASN A 100 53.108 11.604 4.211 1.00 0.00 H new ATOM 0 HB3 ASN A 100 51.556 10.822 3.985 1.00 0.00 H new ATOM 0 HD21 ASN A 100 50.378 12.219 7.303 1.00 0.00 H new ATOM 0 HD22 ASN A 100 50.555 10.604 6.610 1.00 0.00 H new ATOM 188 N CYS A 101 53.249 8.484 3.508 1.00 0.00 N ATOM 189 CA CYS A 101 53.053 7.286 2.644 1.00 0.00 C ATOM 190 C CYS A 101 53.437 6.016 3.407 1.00 0.00 C ATOM 191 O CYS A 101 52.875 4.959 3.196 1.00 0.00 O ATOM 192 CB CYS A 101 53.984 7.499 1.451 1.00 0.00 C ATOM 193 SG CYS A 101 53.361 6.576 0.025 1.00 0.00 S ATOM 0 H CYS A 101 53.933 9.159 3.166 1.00 0.00 H new ATOM 0 HA CYS A 101 52.015 7.167 2.332 1.00 0.00 H new ATOM 0 HB2 CYS A 101 54.047 8.560 1.211 1.00 0.00 H new ATOM 0 HB3 CYS A 101 54.992 7.168 1.700 1.00 0.00 H new ATOM 0 HG CYS A 101 53.410 5.302 0.278 1.00 0.00 H new ATOM 199 N PHE A 102 54.390 6.110 4.294 1.00 0.00 N ATOM 200 CA PHE A 102 54.805 4.905 5.069 1.00 0.00 C ATOM 201 C PHE A 102 53.580 4.237 5.698 1.00 0.00 C ATOM 202 O PHE A 102 53.453 3.028 5.699 1.00 0.00 O ATOM 203 CB PHE A 102 55.745 5.434 6.153 1.00 0.00 C ATOM 204 CG PHE A 102 56.596 4.303 6.675 1.00 0.00 C ATOM 205 CD1 PHE A 102 56.120 3.488 7.711 1.00 0.00 C ATOM 206 CD2 PHE A 102 57.861 4.066 6.124 1.00 0.00 C ATOM 207 CE1 PHE A 102 56.909 2.439 8.195 1.00 0.00 C ATOM 208 CE2 PHE A 102 58.650 3.016 6.609 1.00 0.00 C ATOM 209 CZ PHE A 102 58.175 2.203 7.644 1.00 0.00 C ATOM 0 H PHE A 102 54.898 6.966 4.515 1.00 0.00 H new ATOM 0 HA PHE A 102 55.289 4.156 4.442 1.00 0.00 H new ATOM 0 HB2 PHE A 102 56.378 6.223 5.747 1.00 0.00 H new ATOM 0 HB3 PHE A 102 55.168 5.875 6.966 1.00 0.00 H new ATOM 0 HD1 PHE A 102 55.144 3.670 8.136 1.00 0.00 H new ATOM 0 HD2 PHE A 102 58.228 4.693 5.325 1.00 0.00 H new ATOM 0 HE1 PHE A 102 56.542 1.811 8.993 1.00 0.00 H new ATOM 0 HE2 PHE A 102 59.626 2.833 6.184 1.00 0.00 H new ATOM 0 HZ PHE A 102 58.784 1.394 8.018 1.00 0.00 H new ATOM 219 N ARG A 103 52.678 5.013 6.234 1.00 0.00 N ATOM 220 CA ARG A 103 51.463 4.422 6.862 1.00 0.00 C ATOM 221 C ARG A 103 50.634 3.674 5.813 1.00 0.00 C ATOM 222 O ARG A 103 50.116 2.605 6.065 1.00 0.00 O ATOM 223 CB ARG A 103 50.681 5.615 7.414 1.00 0.00 C ATOM 224 CG ARG A 103 50.236 5.316 8.847 1.00 0.00 C ATOM 225 CD ARG A 103 48.765 4.896 8.850 1.00 0.00 C ATOM 226 NE ARG A 103 48.161 5.617 10.003 1.00 0.00 N ATOM 227 CZ ARG A 103 46.868 5.601 10.179 1.00 0.00 C ATOM 228 NH1 ARG A 103 46.117 6.487 9.584 1.00 0.00 N ATOM 229 NH2 ARG A 103 46.325 4.695 10.946 1.00 0.00 N ATOM 0 H ARG A 103 52.730 6.031 6.264 1.00 0.00 H new ATOM 0 HA ARG A 103 51.711 3.702 7.642 1.00 0.00 H new ATOM 0 HB2 ARG A 103 51.302 6.511 7.394 1.00 0.00 H new ATOM 0 HB3 ARG A 103 49.812 5.815 6.787 1.00 0.00 H new ATOM 0 HG2 ARG A 103 50.852 4.523 9.272 1.00 0.00 H new ATOM 0 HG3 ARG A 103 50.374 6.198 9.473 1.00 0.00 H new ATOM 0 HD2 ARG A 103 48.275 5.167 7.915 1.00 0.00 H new ATOM 0 HD3 ARG A 103 48.663 3.817 8.962 1.00 0.00 H new ATOM 0 HE ARG A 103 48.758 6.124 10.656 1.00 0.00 H new ATOM 0 HH11 ARG A 103 46.541 7.192 8.981 1.00 0.00 H new ATOM 0 HH12 ARG A 103 45.106 6.474 9.722 1.00 0.00 H new ATOM 0 HH21 ARG A 103 46.911 4.000 11.408 1.00 0.00 H new ATOM 0 HH22 ARG A 103 45.314 4.682 11.084 1.00 0.00 H new ATOM 243 N ILE A 104 50.505 4.228 4.638 1.00 0.00 N ATOM 244 CA ILE A 104 49.710 3.545 3.580 1.00 0.00 C ATOM 245 C ILE A 104 50.302 2.164 3.287 1.00 0.00 C ATOM 246 O ILE A 104 49.602 1.171 3.255 1.00 0.00 O ATOM 247 CB ILE A 104 49.822 4.448 2.352 1.00 0.00 C ATOM 248 CG1 ILE A 104 49.095 5.768 2.623 1.00 0.00 C ATOM 249 CG2 ILE A 104 49.183 3.753 1.151 1.00 0.00 C ATOM 250 CD1 ILE A 104 47.633 5.484 2.972 1.00 0.00 C ATOM 0 H ILE A 104 50.915 5.122 4.366 1.00 0.00 H new ATOM 0 HA ILE A 104 48.673 3.391 3.877 1.00 0.00 H new ATOM 0 HB ILE A 104 50.873 4.648 2.141 1.00 0.00 H new ATOM 0 HG12 ILE A 104 49.579 6.300 3.442 1.00 0.00 H new ATOM 0 HG13 ILE A 104 49.152 6.413 1.746 1.00 0.00 H new ATOM 0 HG21 ILE A 104 49.262 4.396 0.274 1.00 0.00 H new ATOM 0 HG22 ILE A 104 49.698 2.812 0.959 1.00 0.00 H new ATOM 0 HG23 ILE A 104 48.132 3.555 1.362 1.00 0.00 H new ATOM 0 HD11 ILE A 104 47.116 6.424 3.165 1.00 0.00 H new ATOM 0 HD12 ILE A 104 47.153 4.970 2.139 1.00 0.00 H new ATOM 0 HD13 ILE A 104 47.587 4.855 3.861 1.00 0.00 H new ATOM 262 N PHE A 105 51.589 2.091 3.078 1.00 0.00 N ATOM 263 CA PHE A 105 52.223 0.772 2.795 1.00 0.00 C ATOM 264 C PHE A 105 51.936 -0.197 3.944 1.00 0.00 C ATOM 265 O PHE A 105 51.745 -1.380 3.739 1.00 0.00 O ATOM 266 CB PHE A 105 53.721 1.066 2.692 1.00 0.00 C ATOM 267 CG PHE A 105 54.047 1.535 1.295 1.00 0.00 C ATOM 268 CD1 PHE A 105 53.516 2.741 0.817 1.00 0.00 C ATOM 269 CD2 PHE A 105 54.878 0.764 0.474 1.00 0.00 C ATOM 270 CE1 PHE A 105 53.819 3.173 -0.480 1.00 0.00 C ATOM 271 CE2 PHE A 105 55.181 1.198 -0.823 1.00 0.00 C ATOM 272 CZ PHE A 105 54.650 2.403 -1.300 1.00 0.00 C ATOM 0 H PHE A 105 52.227 2.886 3.091 1.00 0.00 H new ATOM 0 HA PHE A 105 51.841 0.309 1.885 1.00 0.00 H new ATOM 0 HB2 PHE A 105 54.004 1.828 3.418 1.00 0.00 H new ATOM 0 HB3 PHE A 105 54.295 0.171 2.930 1.00 0.00 H new ATOM 0 HD1 PHE A 105 52.874 3.337 1.449 1.00 0.00 H new ATOM 0 HD2 PHE A 105 55.286 -0.166 0.841 1.00 0.00 H new ATOM 0 HE1 PHE A 105 53.410 4.103 -0.848 1.00 0.00 H new ATOM 0 HE2 PHE A 105 55.824 0.603 -1.455 1.00 0.00 H new ATOM 0 HZ PHE A 105 54.882 2.737 -2.300 1.00 0.00 H new ATOM 282 N ASP A 106 51.894 0.298 5.151 1.00 0.00 N ATOM 283 CA ASP A 106 51.609 -0.589 6.315 1.00 0.00 C ATOM 284 C ASP A 106 50.104 -0.605 6.594 1.00 0.00 C ATOM 285 O ASP A 106 49.526 0.392 6.981 1.00 0.00 O ATOM 286 CB ASP A 106 52.367 0.036 7.487 1.00 0.00 C ATOM 287 CG ASP A 106 52.685 -1.043 8.524 1.00 0.00 C ATOM 288 OD1 ASP A 106 52.406 -2.198 8.251 1.00 0.00 O ATOM 289 OD2 ASP A 106 53.202 -0.695 9.572 1.00 0.00 O ATOM 0 H ASP A 106 52.045 1.280 5.382 1.00 0.00 H new ATOM 0 HA ASP A 106 51.917 -1.620 6.141 1.00 0.00 H new ATOM 0 HB2 ASP A 106 53.289 0.498 7.133 1.00 0.00 H new ATOM 0 HB3 ASP A 106 51.769 0.826 7.941 1.00 0.00 H new ATOM 294 N LYS A 107 49.462 -1.722 6.394 1.00 0.00 N ATOM 295 CA LYS A 107 47.992 -1.789 6.639 1.00 0.00 C ATOM 296 C LYS A 107 47.686 -2.627 7.884 1.00 0.00 C ATOM 297 O LYS A 107 46.542 -2.896 8.193 1.00 0.00 O ATOM 298 CB LYS A 107 47.416 -2.457 5.390 1.00 0.00 C ATOM 299 CG LYS A 107 46.789 -1.393 4.489 1.00 0.00 C ATOM 300 CD LYS A 107 46.514 -1.989 3.108 1.00 0.00 C ATOM 301 CE LYS A 107 46.526 -0.876 2.058 1.00 0.00 C ATOM 302 NZ LYS A 107 45.439 0.055 2.472 1.00 0.00 N ATOM 0 H LYS A 107 49.889 -2.590 6.072 1.00 0.00 H new ATOM 0 HA LYS A 107 47.563 -0.803 6.816 1.00 0.00 H new ATOM 0 HB2 LYS A 107 48.202 -2.987 4.852 1.00 0.00 H new ATOM 0 HB3 LYS A 107 46.668 -3.197 5.672 1.00 0.00 H new ATOM 0 HG2 LYS A 107 45.861 -1.029 4.930 1.00 0.00 H new ATOM 0 HG3 LYS A 107 47.458 -0.537 4.400 1.00 0.00 H new ATOM 0 HD2 LYS A 107 47.268 -2.738 2.867 1.00 0.00 H new ATOM 0 HD3 LYS A 107 45.549 -2.496 3.105 1.00 0.00 H new ATOM 0 HE2 LYS A 107 47.491 -0.369 2.031 1.00 0.00 H new ATOM 0 HE3 LYS A 107 46.346 -1.274 1.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 45.107 0.591 1.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 44.648 -0.490 2.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 45.802 0.715 3.189 1.00 0.00 H new ATOM 316 N ASN A 108 48.693 -3.039 8.604 1.00 0.00 N ATOM 317 CA ASN A 108 48.440 -3.856 9.826 1.00 0.00 C ATOM 318 C ASN A 108 49.230 -3.299 11.015 1.00 0.00 C ATOM 319 O ASN A 108 49.509 -3.997 11.970 1.00 0.00 O ATOM 320 CB ASN A 108 48.903 -5.274 9.459 1.00 0.00 C ATOM 321 CG ASN A 108 50.389 -5.464 9.792 1.00 0.00 C ATOM 322 OD1 ASN A 108 50.736 -5.754 10.919 1.00 0.00 O ATOM 323 ND2 ASN A 108 51.283 -5.312 8.854 1.00 0.00 N ATOM 0 H ASN A 108 49.674 -2.847 8.402 1.00 0.00 H new ATOM 0 HA ASN A 108 47.392 -3.843 10.126 1.00 0.00 H new ATOM 0 HB2 ASN A 108 48.307 -6.008 10.001 1.00 0.00 H new ATOM 0 HB3 ASN A 108 48.738 -5.452 8.396 1.00 0.00 H new ATOM 0 HD22 ASN A 108 50.992 -5.068 7.907 1.00 0.00 H new ATOM 330 N ALA A 109 49.595 -2.049 10.961 1.00 0.00 N ATOM 331 CA ALA A 109 50.369 -1.452 12.086 1.00 0.00 C ATOM 332 C ALA A 109 51.564 -2.345 12.431 1.00 0.00 C ATOM 333 O ALA A 109 51.444 -3.296 13.177 1.00 0.00 O ATOM 334 CB ALA A 109 49.389 -1.393 13.259 1.00 0.00 C ATOM 0 H ALA A 109 49.392 -1.415 10.188 1.00 0.00 H new ATOM 0 HA ALA A 109 50.765 -0.467 11.839 1.00 0.00 H new ATOM 0 HB1 ALA A 109 49.887 -0.963 14.128 1.00 0.00 H new ATOM 0 HB2 ALA A 109 48.534 -0.774 12.988 1.00 0.00 H new ATOM 0 HB3 ALA A 109 49.047 -2.400 13.498 1.00 0.00 H new ATOM 340 N ASP A 110 52.713 -2.051 11.889 1.00 0.00 N ATOM 341 CA ASP A 110 53.912 -2.887 12.183 1.00 0.00 C ATOM 342 C ASP A 110 55.121 -1.996 12.482 1.00 0.00 C ATOM 343 O ASP A 110 55.936 -2.304 13.328 1.00 0.00 O ATOM 344 CB ASP A 110 54.148 -3.698 10.907 1.00 0.00 C ATOM 345 CG ASP A 110 53.937 -5.184 11.199 1.00 0.00 C ATOM 346 OD1 ASP A 110 53.108 -5.491 12.039 1.00 0.00 O ATOM 347 OD2 ASP A 110 54.608 -5.991 10.576 1.00 0.00 O ATOM 0 H ASP A 110 52.874 -1.268 11.255 1.00 0.00 H new ATOM 0 HA ASP A 110 53.767 -3.526 13.054 1.00 0.00 H new ATOM 0 HB2 ASP A 110 53.465 -3.370 10.124 1.00 0.00 H new ATOM 0 HB3 ASP A 110 55.160 -3.529 10.538 1.00 0.00 H new ATOM 352 N GLY A 111 55.244 -0.897 11.790 1.00 0.00 N ATOM 353 CA GLY A 111 56.402 0.010 12.033 1.00 0.00 C ATOM 354 C GLY A 111 57.546 -0.355 11.084 1.00 0.00 C ATOM 355 O GLY A 111 58.545 0.333 11.009 1.00 0.00 O ATOM 0 H GLY A 111 54.594 -0.588 11.068 1.00 0.00 H new ATOM 0 HA2 GLY A 111 56.104 1.047 11.878 1.00 0.00 H new ATOM 0 HA3 GLY A 111 56.733 -0.075 13.068 1.00 0.00 H new ATOM 359 N PHE A 112 57.409 -1.431 10.358 1.00 0.00 N ATOM 360 CA PHE A 112 58.489 -1.840 9.412 1.00 0.00 C ATOM 361 C PHE A 112 57.901 -2.651 8.254 1.00 0.00 C ATOM 362 O PHE A 112 57.223 -3.639 8.458 1.00 0.00 O ATOM 363 CB PHE A 112 59.437 -2.705 10.243 1.00 0.00 C ATOM 364 CG PHE A 112 60.157 -1.840 11.251 1.00 0.00 C ATOM 365 CD1 PHE A 112 61.000 -0.810 10.815 1.00 0.00 C ATOM 366 CD2 PHE A 112 59.980 -2.068 12.620 1.00 0.00 C ATOM 367 CE1 PHE A 112 61.665 -0.009 11.750 1.00 0.00 C ATOM 368 CE2 PHE A 112 60.646 -1.268 13.555 1.00 0.00 C ATOM 369 CZ PHE A 112 61.489 -0.238 13.120 1.00 0.00 C ATOM 0 H PHE A 112 56.595 -2.046 10.378 1.00 0.00 H new ATOM 0 HA PHE A 112 58.998 -0.982 8.972 1.00 0.00 H new ATOM 0 HB2 PHE A 112 58.877 -3.488 10.754 1.00 0.00 H new ATOM 0 HB3 PHE A 112 60.158 -3.201 9.593 1.00 0.00 H new ATOM 0 HD1 PHE A 112 61.137 -0.634 9.758 1.00 0.00 H new ATOM 0 HD2 PHE A 112 59.329 -2.862 12.955 1.00 0.00 H new ATOM 0 HE1 PHE A 112 62.314 0.786 11.415 1.00 0.00 H new ATOM 0 HE2 PHE A 112 60.510 -1.445 14.612 1.00 0.00 H new ATOM 0 HZ PHE A 112 62.003 0.380 13.841 1.00 0.00 H new ATOM 379 N ILE A 113 58.155 -2.244 7.040 1.00 0.00 N ATOM 380 CA ILE A 113 57.609 -2.993 5.871 1.00 0.00 C ATOM 381 C ILE A 113 58.519 -4.176 5.525 1.00 0.00 C ATOM 382 O ILE A 113 59.703 -4.015 5.308 1.00 0.00 O ATOM 383 CB ILE A 113 57.592 -1.980 4.726 1.00 0.00 C ATOM 384 CG1 ILE A 113 56.578 -0.876 5.037 1.00 0.00 C ATOM 385 CG2 ILE A 113 57.193 -2.681 3.425 1.00 0.00 C ATOM 386 CD1 ILE A 113 57.298 0.471 5.115 1.00 0.00 C ATOM 0 H ILE A 113 58.717 -1.425 6.807 1.00 0.00 H new ATOM 0 HA ILE A 113 56.619 -3.403 6.071 1.00 0.00 H new ATOM 0 HB ILE A 113 58.585 -1.545 4.615 1.00 0.00 H new ATOM 0 HG12 ILE A 113 55.810 -0.845 4.265 1.00 0.00 H new ATOM 0 HG13 ILE A 113 56.074 -1.086 5.980 1.00 0.00 H new ATOM 0 HG21 ILE A 113 57.182 -1.957 2.610 1.00 0.00 H new ATOM 0 HG22 ILE A 113 57.912 -3.468 3.201 1.00 0.00 H new ATOM 0 HG23 ILE A 113 56.200 -3.117 3.536 1.00 0.00 H new ATOM 0 HD11 ILE A 113 56.576 1.257 5.336 1.00 0.00 H new ATOM 0 HD12 ILE A 113 58.050 0.436 5.903 1.00 0.00 H new ATOM 0 HD13 ILE A 113 57.782 0.681 4.161 1.00 0.00 H new ATOM 398 N ASP A 114 57.973 -5.361 5.467 1.00 0.00 N ATOM 399 CA ASP A 114 58.808 -6.551 5.129 1.00 0.00 C ATOM 400 C ASP A 114 58.531 -6.995 3.691 1.00 0.00 C ATOM 401 O ASP A 114 57.784 -6.364 2.971 1.00 0.00 O ATOM 402 CB ASP A 114 58.375 -7.634 6.119 1.00 0.00 C ATOM 403 CG ASP A 114 56.866 -7.859 6.006 1.00 0.00 C ATOM 404 OD1 ASP A 114 56.295 -7.425 5.019 1.00 0.00 O ATOM 405 OD2 ASP A 114 56.309 -8.461 6.908 1.00 0.00 O ATOM 0 H ASP A 114 56.987 -5.557 5.639 1.00 0.00 H new ATOM 0 HA ASP A 114 59.875 -6.342 5.198 1.00 0.00 H new ATOM 0 HB2 ASP A 114 58.908 -8.563 5.914 1.00 0.00 H new ATOM 0 HB3 ASP A 114 58.633 -7.336 7.135 1.00 0.00 H new ATOM 410 N ILE A 115 59.127 -8.077 3.265 1.00 0.00 N ATOM 411 CA ILE A 115 58.890 -8.553 1.872 1.00 0.00 C ATOM 412 C ILE A 115 57.413 -8.933 1.695 1.00 0.00 C ATOM 413 O ILE A 115 56.819 -8.693 0.662 1.00 0.00 O ATOM 414 CB ILE A 115 59.823 -9.767 1.700 1.00 0.00 C ATOM 415 CG1 ILE A 115 60.344 -9.805 0.260 1.00 0.00 C ATOM 416 CG2 ILE A 115 59.079 -11.074 2.005 1.00 0.00 C ATOM 417 CD1 ILE A 115 61.874 -9.780 0.270 1.00 0.00 C ATOM 0 H ILE A 115 59.765 -8.649 3.819 1.00 0.00 H new ATOM 0 HA ILE A 115 59.100 -7.792 1.120 1.00 0.00 H new ATOM 0 HB ILE A 115 60.655 -9.669 2.398 1.00 0.00 H new ATOM 0 HG12 ILE A 115 59.988 -10.704 -0.243 1.00 0.00 H new ATOM 0 HG13 ILE A 115 59.959 -8.952 -0.300 1.00 0.00 H new ATOM 0 HG21 ILE A 115 59.758 -11.917 1.877 1.00 0.00 H new ATOM 0 HG22 ILE A 115 58.715 -11.054 3.032 1.00 0.00 H new ATOM 0 HG23 ILE A 115 58.236 -11.180 1.323 1.00 0.00 H new ATOM 0 HD11 ILE A 115 62.245 -9.807 -0.755 1.00 0.00 H new ATOM 0 HD12 ILE A 115 62.220 -8.868 0.757 1.00 0.00 H new ATOM 0 HD13 ILE A 115 62.249 -10.647 0.814 1.00 0.00 H new ATOM 429 N GLU A 116 56.818 -9.517 2.699 1.00 0.00 N ATOM 430 CA GLU A 116 55.381 -9.904 2.592 1.00 0.00 C ATOM 431 C GLU A 116 54.526 -8.667 2.311 1.00 0.00 C ATOM 432 O GLU A 116 53.802 -8.610 1.337 1.00 0.00 O ATOM 433 CB GLU A 116 55.029 -10.503 3.954 1.00 0.00 C ATOM 434 CG GLU A 116 55.466 -11.969 3.997 1.00 0.00 C ATOM 435 CD GLU A 116 54.324 -12.857 3.502 1.00 0.00 C ATOM 436 OE1 GLU A 116 53.419 -12.331 2.875 1.00 0.00 O ATOM 437 OE2 GLU A 116 54.375 -14.049 3.757 1.00 0.00 O ATOM 0 H GLU A 116 57.264 -9.743 3.588 1.00 0.00 H new ATOM 0 HA GLU A 116 55.200 -10.609 1.780 1.00 0.00 H new ATOM 0 HB2 GLU A 116 55.522 -9.942 4.748 1.00 0.00 H new ATOM 0 HB3 GLU A 116 53.956 -10.427 4.130 1.00 0.00 H new ATOM 0 HG2 GLU A 116 56.349 -12.114 3.375 1.00 0.00 H new ATOM 0 HG3 GLU A 116 55.743 -12.247 5.014 1.00 0.00 H new ATOM 444 N GLU A 117 54.609 -7.673 3.154 1.00 0.00 N ATOM 445 CA GLU A 117 53.805 -6.438 2.927 1.00 0.00 C ATOM 446 C GLU A 117 53.909 -6.013 1.460 1.00 0.00 C ATOM 447 O GLU A 117 52.917 -5.838 0.781 1.00 0.00 O ATOM 448 CB GLU A 117 54.431 -5.382 3.838 1.00 0.00 C ATOM 449 CG GLU A 117 53.809 -5.474 5.233 1.00 0.00 C ATOM 450 CD GLU A 117 54.645 -4.657 6.220 1.00 0.00 C ATOM 451 OE1 GLU A 117 54.466 -3.450 6.261 1.00 0.00 O ATOM 452 OE2 GLU A 117 55.449 -5.250 6.919 1.00 0.00 O ATOM 0 H GLU A 117 55.197 -7.663 3.987 1.00 0.00 H new ATOM 0 HA GLU A 117 52.747 -6.584 3.146 1.00 0.00 H new ATOM 0 HB2 GLU A 117 55.509 -5.532 3.899 1.00 0.00 H new ATOM 0 HB3 GLU A 117 54.271 -4.387 3.422 1.00 0.00 H new ATOM 0 HG2 GLU A 117 52.785 -5.101 5.211 1.00 0.00 H new ATOM 0 HG3 GLU A 117 53.762 -6.515 5.554 1.00 0.00 H new ATOM 459 N LEU A 118 55.106 -5.852 0.967 1.00 0.00 N ATOM 460 CA LEU A 118 55.279 -5.445 -0.456 1.00 0.00 C ATOM 461 C LEU A 118 54.464 -6.365 -1.370 1.00 0.00 C ATOM 462 O LEU A 118 54.042 -5.979 -2.441 1.00 0.00 O ATOM 463 CB LEU A 118 56.775 -5.610 -0.731 1.00 0.00 C ATOM 464 CG LEU A 118 57.337 -4.310 -1.309 1.00 0.00 C ATOM 465 CD1 LEU A 118 57.285 -3.212 -0.246 1.00 0.00 C ATOM 466 CD2 LEU A 118 58.789 -4.534 -1.740 1.00 0.00 C ATOM 0 H LEU A 118 55.972 -5.985 1.489 1.00 0.00 H new ATOM 0 HA LEU A 118 54.937 -4.427 -0.641 1.00 0.00 H new ATOM 0 HB2 LEU A 118 57.298 -5.866 0.190 1.00 0.00 H new ATOM 0 HB3 LEU A 118 56.938 -6.431 -1.429 1.00 0.00 H new ATOM 0 HG LEU A 118 56.742 -4.007 -2.170 1.00 0.00 H new ATOM 0 HD11 LEU A 118 57.686 -2.286 -0.659 1.00 0.00 H new ATOM 0 HD12 LEU A 118 56.252 -3.054 0.064 1.00 0.00 H new ATOM 0 HD13 LEU A 118 57.880 -3.512 0.616 1.00 0.00 H new ATOM 0 HD21 LEU A 118 59.193 -3.609 -2.153 1.00 0.00 H new ATOM 0 HD22 LEU A 118 59.382 -4.836 -0.877 1.00 0.00 H new ATOM 0 HD23 LEU A 118 58.827 -5.316 -2.498 1.00 0.00 H new ATOM 478 N GLY A 119 54.245 -7.583 -0.953 1.00 0.00 N ATOM 479 CA GLY A 119 53.464 -8.533 -1.794 1.00 0.00 C ATOM 480 C GLY A 119 52.028 -8.031 -1.950 1.00 0.00 C ATOM 481 O GLY A 119 51.647 -7.524 -2.987 1.00 0.00 O ATOM 0 H GLY A 119 54.574 -7.961 -0.065 1.00 0.00 H new ATOM 0 HA2 GLY A 119 53.931 -8.634 -2.773 1.00 0.00 H new ATOM 0 HA3 GLY A 119 53.465 -9.522 -1.337 1.00 0.00 H new ATOM 485 N GLU A 120 51.224 -8.172 -0.931 1.00 0.00 N ATOM 486 CA GLU A 120 49.809 -7.707 -1.026 1.00 0.00 C ATOM 487 C GLU A 120 49.742 -6.313 -1.655 1.00 0.00 C ATOM 488 O GLU A 120 48.917 -6.045 -2.506 1.00 0.00 O ATOM 489 CB GLU A 120 49.301 -7.675 0.419 1.00 0.00 C ATOM 490 CG GLU A 120 50.102 -6.655 1.230 1.00 0.00 C ATOM 491 CD GLU A 120 49.633 -6.683 2.687 1.00 0.00 C ATOM 492 OE1 GLU A 120 48.451 -6.895 2.902 1.00 0.00 O ATOM 493 OE2 GLU A 120 50.461 -6.490 3.560 1.00 0.00 O ATOM 0 H GLU A 120 51.485 -8.589 -0.037 1.00 0.00 H new ATOM 0 HA GLU A 120 49.205 -8.361 -1.655 1.00 0.00 H new ATOM 0 HB2 GLU A 120 48.242 -7.415 0.436 1.00 0.00 H new ATOM 0 HB3 GLU A 120 49.394 -8.664 0.868 1.00 0.00 H new ATOM 0 HG2 GLU A 120 51.166 -6.885 1.174 1.00 0.00 H new ATOM 0 HG3 GLU A 120 49.969 -5.657 0.813 1.00 0.00 H new ATOM 500 N ILE A 121 50.599 -5.423 -1.240 1.00 0.00 N ATOM 501 CA ILE A 121 50.579 -4.045 -1.813 1.00 0.00 C ATOM 502 C ILE A 121 50.531 -4.101 -3.343 1.00 0.00 C ATOM 503 O ILE A 121 49.530 -3.783 -3.954 1.00 0.00 O ATOM 504 CB ILE A 121 51.882 -3.404 -1.342 1.00 0.00 C ATOM 505 CG1 ILE A 121 51.770 -3.068 0.145 1.00 0.00 C ATOM 506 CG2 ILE A 121 52.135 -2.119 -2.133 1.00 0.00 C ATOM 507 CD1 ILE A 121 53.169 -2.868 0.725 1.00 0.00 C ATOM 0 H ILE A 121 51.312 -5.588 -0.530 1.00 0.00 H new ATOM 0 HA ILE A 121 49.704 -3.480 -1.492 1.00 0.00 H new ATOM 0 HB ILE A 121 52.708 -4.098 -1.502 1.00 0.00 H new ATOM 0 HG12 ILE A 121 51.175 -2.165 0.282 1.00 0.00 H new ATOM 0 HG13 ILE A 121 51.256 -3.871 0.673 1.00 0.00 H new ATOM 0 HG21 ILE A 121 53.065 -1.662 -1.796 1.00 0.00 H new ATOM 0 HG22 ILE A 121 52.210 -2.354 -3.195 1.00 0.00 H new ATOM 0 HG23 ILE A 121 51.310 -1.424 -1.972 1.00 0.00 H new ATOM 0 HD11 ILE A 121 53.092 -2.628 1.786 1.00 0.00 H new ATOM 0 HD12 ILE A 121 53.749 -3.783 0.601 1.00 0.00 H new ATOM 0 HD13 ILE A 121 53.666 -2.050 0.203 1.00 0.00 H new ATOM 519 N LEU A 122 51.606 -4.499 -3.965 1.00 0.00 N ATOM 520 CA LEU A 122 51.628 -4.570 -5.456 1.00 0.00 C ATOM 521 C LEU A 122 50.391 -5.306 -5.978 1.00 0.00 C ATOM 522 O LEU A 122 49.705 -4.836 -6.864 1.00 0.00 O ATOM 523 CB LEU A 122 52.897 -5.352 -5.795 1.00 0.00 C ATOM 524 CG LEU A 122 54.124 -4.527 -5.403 1.00 0.00 C ATOM 525 CD1 LEU A 122 55.384 -5.381 -5.553 1.00 0.00 C ATOM 526 CD2 LEU A 122 54.227 -3.304 -6.318 1.00 0.00 C ATOM 0 H LEU A 122 52.473 -4.779 -3.506 1.00 0.00 H new ATOM 0 HA LEU A 122 51.620 -3.580 -5.913 1.00 0.00 H new ATOM 0 HB2 LEU A 122 52.902 -6.305 -5.266 1.00 0.00 H new ATOM 0 HB3 LEU A 122 52.923 -5.579 -6.861 1.00 0.00 H new ATOM 0 HG LEU A 122 54.027 -4.202 -4.367 1.00 0.00 H new ATOM 0 HD11 LEU A 122 56.258 -4.792 -5.274 1.00 0.00 H new ATOM 0 HD12 LEU A 122 55.311 -6.254 -4.904 1.00 0.00 H new ATOM 0 HD13 LEU A 122 55.482 -5.706 -6.589 1.00 0.00 H new ATOM 0 HD21 LEU A 122 55.101 -2.714 -6.040 1.00 0.00 H new ATOM 0 HD22 LEU A 122 54.324 -3.631 -7.353 1.00 0.00 H new ATOM 0 HD23 LEU A 122 53.330 -2.694 -6.213 1.00 0.00 H new ATOM 538 N ARG A 123 50.103 -6.460 -5.442 1.00 0.00 N ATOM 539 CA ARG A 123 48.914 -7.228 -5.914 1.00 0.00 C ATOM 540 C ARG A 123 47.658 -6.353 -5.872 1.00 0.00 C ATOM 541 O ARG A 123 46.810 -6.427 -6.741 1.00 0.00 O ATOM 542 CB ARG A 123 48.786 -8.399 -4.938 1.00 0.00 C ATOM 543 CG ARG A 123 50.053 -9.256 -4.997 1.00 0.00 C ATOM 544 CD ARG A 123 49.679 -10.705 -5.325 1.00 0.00 C ATOM 545 NE ARG A 123 50.934 -11.480 -5.119 1.00 0.00 N ATOM 546 CZ ARG A 123 50.886 -12.675 -4.596 1.00 0.00 C ATOM 547 NH1 ARG A 123 50.372 -13.665 -5.275 1.00 0.00 N ATOM 548 NH2 ARG A 123 51.355 -12.881 -3.396 1.00 0.00 N ATOM 0 H ARG A 123 50.639 -6.905 -4.697 1.00 0.00 H new ATOM 0 HA ARG A 123 49.026 -7.565 -6.945 1.00 0.00 H new ATOM 0 HB2 ARG A 123 48.633 -8.027 -3.925 1.00 0.00 H new ATOM 0 HB3 ARG A 123 47.914 -9.003 -5.190 1.00 0.00 H new ATOM 0 HG2 ARG A 123 50.733 -8.865 -5.754 1.00 0.00 H new ATOM 0 HG3 ARG A 123 50.578 -9.212 -4.043 1.00 0.00 H new ATOM 0 HD2 ARG A 123 48.881 -11.064 -4.675 1.00 0.00 H new ATOM 0 HD3 ARG A 123 49.321 -10.798 -6.350 1.00 0.00 H new ATOM 0 HE ARG A 123 51.832 -11.077 -5.387 1.00 0.00 H new ATOM 0 HH11 ARG A 123 50.008 -13.505 -6.214 1.00 0.00 H new ATOM 0 HH12 ARG A 123 50.335 -14.599 -4.866 1.00 0.00 H new ATOM 0 HH21 ARG A 123 51.759 -12.108 -2.867 1.00 0.00 H new ATOM 0 HH22 ARG A 123 51.318 -13.815 -2.987 1.00 0.00 H new ATOM 562 N ALA A 124 47.525 -5.531 -4.868 1.00 0.00 N ATOM 563 CA ALA A 124 46.318 -4.660 -4.771 1.00 0.00 C ATOM 564 C ALA A 124 46.051 -3.961 -6.108 1.00 0.00 C ATOM 565 O ALA A 124 45.004 -4.123 -6.705 1.00 0.00 O ATOM 566 CB ALA A 124 46.650 -3.635 -3.687 1.00 0.00 C ATOM 0 H ALA A 124 48.199 -5.424 -4.110 1.00 0.00 H new ATOM 0 HA ALA A 124 45.421 -5.231 -4.531 1.00 0.00 H new ATOM 0 HB1 ALA A 124 45.807 -2.956 -3.558 1.00 0.00 H new ATOM 0 HB2 ALA A 124 46.848 -4.151 -2.747 1.00 0.00 H new ATOM 0 HB3 ALA A 124 47.532 -3.066 -3.982 1.00 0.00 H new ATOM 572 N THR A 125 46.984 -3.179 -6.581 1.00 0.00 N ATOM 573 CA THR A 125 46.771 -2.468 -7.876 1.00 0.00 C ATOM 574 C THR A 125 46.527 -3.475 -9.004 1.00 0.00 C ATOM 575 O THR A 125 45.889 -3.172 -9.992 1.00 0.00 O ATOM 576 CB THR A 125 48.063 -1.685 -8.120 1.00 0.00 C ATOM 577 OG1 THR A 125 47.966 -0.992 -9.356 1.00 0.00 O ATOM 578 CG2 THR A 125 49.247 -2.649 -8.162 1.00 0.00 C ATOM 0 H THR A 125 47.881 -3.002 -6.129 1.00 0.00 H new ATOM 0 HA THR A 125 45.900 -1.813 -7.846 1.00 0.00 H new ATOM 0 HB THR A 125 48.213 -0.969 -7.312 1.00 0.00 H new ATOM 0 HG1 THR A 125 48.792 -0.488 -9.514 1.00 0.00 H new ATOM 0 HG21 THR A 125 50.166 -2.089 -8.336 1.00 0.00 H new ATOM 0 HG22 THR A 125 49.319 -3.179 -7.212 1.00 0.00 H new ATOM 0 HG23 THR A 125 49.102 -3.368 -8.968 1.00 0.00 H new ATOM 586 N GLY A 126 47.027 -4.673 -8.864 1.00 0.00 N ATOM 587 CA GLY A 126 46.817 -5.695 -9.927 1.00 0.00 C ATOM 588 C GLY A 126 47.980 -5.655 -10.920 1.00 0.00 C ATOM 589 O GLY A 126 47.798 -5.825 -12.110 1.00 0.00 O ATOM 0 H GLY A 126 47.571 -4.987 -8.060 1.00 0.00 H new ATOM 0 HA2 GLY A 126 46.741 -6.687 -9.481 1.00 0.00 H new ATOM 0 HA3 GLY A 126 45.877 -5.506 -10.446 1.00 0.00 H new ATOM 593 N GLU A 127 49.175 -5.437 -10.445 1.00 0.00 N ATOM 594 CA GLU A 127 50.346 -5.390 -11.366 1.00 0.00 C ATOM 595 C GLU A 127 50.900 -6.802 -11.583 1.00 0.00 C ATOM 596 O GLU A 127 51.734 -7.029 -12.438 1.00 0.00 O ATOM 597 CB GLU A 127 51.379 -4.513 -10.658 1.00 0.00 C ATOM 598 CG GLU A 127 51.148 -3.048 -11.033 1.00 0.00 C ATOM 599 CD GLU A 127 52.090 -2.657 -12.174 1.00 0.00 C ATOM 600 OE1 GLU A 127 51.725 -2.873 -13.318 1.00 0.00 O ATOM 601 OE2 GLU A 127 53.160 -2.147 -11.885 1.00 0.00 O ATOM 0 H GLU A 127 49.392 -5.289 -9.459 1.00 0.00 H new ATOM 0 HA GLU A 127 50.083 -4.994 -12.347 1.00 0.00 H new ATOM 0 HB2 GLU A 127 51.300 -4.640 -9.578 1.00 0.00 H new ATOM 0 HB3 GLU A 127 52.386 -4.818 -10.942 1.00 0.00 H new ATOM 0 HG2 GLU A 127 50.112 -2.898 -11.336 1.00 0.00 H new ATOM 0 HG3 GLU A 127 51.323 -2.408 -10.168 1.00 0.00 H new ATOM 608 N HIS A 128 50.442 -7.750 -10.813 1.00 0.00 N ATOM 609 CA HIS A 128 50.943 -9.146 -10.973 1.00 0.00 C ATOM 610 C HIS A 128 52.473 -9.165 -10.946 1.00 0.00 C ATOM 611 O HIS A 128 53.122 -9.187 -11.973 1.00 0.00 O ATOM 612 CB HIS A 128 50.423 -9.599 -12.338 1.00 0.00 C ATOM 613 CG HIS A 128 49.085 -10.263 -12.167 1.00 0.00 C ATOM 614 ND1 HIS A 128 48.254 -9.986 -11.093 1.00 0.00 N ATOM 615 CD2 HIS A 128 48.420 -11.194 -12.925 1.00 0.00 C ATOM 616 CE1 HIS A 128 47.146 -10.737 -11.233 1.00 0.00 C ATOM 617 NE2 HIS A 128 47.196 -11.493 -12.334 1.00 0.00 N ATOM 0 H HIS A 128 49.744 -7.620 -10.081 1.00 0.00 H new ATOM 0 HA HIS A 128 50.604 -9.802 -10.171 1.00 0.00 H new ATOM 0 HB2 HIS A 128 50.334 -8.744 -13.008 1.00 0.00 H new ATOM 0 HB3 HIS A 128 51.129 -10.291 -12.797 1.00 0.00 H new ATOM 0 HD2 HIS A 128 48.791 -11.629 -13.842 1.00 0.00 H new ATOM 0 HE1 HIS A 128 46.318 -10.730 -10.540 1.00 0.00 H new ATOM 0 HE2 HIS A 128 46.489 -12.148 -12.669 1.00 0.00 H new ATOM 625 N VAL A 129 53.054 -9.154 -9.777 1.00 0.00 N ATOM 626 CA VAL A 129 54.542 -9.170 -9.685 1.00 0.00 C ATOM 627 C VAL A 129 55.017 -10.477 -9.047 1.00 0.00 C ATOM 628 O VAL A 129 54.244 -11.215 -8.468 1.00 0.00 O ATOM 629 CB VAL A 129 54.905 -7.981 -8.791 1.00 0.00 C ATOM 630 CG1 VAL A 129 56.379 -7.627 -8.991 1.00 0.00 C ATOM 631 CG2 VAL A 129 54.040 -6.772 -9.160 1.00 0.00 C ATOM 0 H VAL A 129 52.563 -9.135 -8.883 1.00 0.00 H new ATOM 0 HA VAL A 129 55.012 -9.100 -10.666 1.00 0.00 H new ATOM 0 HB VAL A 129 54.728 -8.247 -7.749 1.00 0.00 H new ATOM 0 HG11 VAL A 129 56.639 -6.781 -8.355 1.00 0.00 H new ATOM 0 HG12 VAL A 129 56.998 -8.484 -8.726 1.00 0.00 H new ATOM 0 HG13 VAL A 129 56.552 -7.364 -10.035 1.00 0.00 H new ATOM 0 HG21 VAL A 129 54.302 -5.929 -8.521 1.00 0.00 H new ATOM 0 HG22 VAL A 129 54.213 -6.505 -10.203 1.00 0.00 H new ATOM 0 HG23 VAL A 129 52.988 -7.021 -9.019 1.00 0.00 H new ATOM 641 N ILE A 130 56.284 -10.767 -9.146 1.00 0.00 N ATOM 642 CA ILE A 130 56.811 -12.024 -8.542 1.00 0.00 C ATOM 643 C ILE A 130 57.827 -11.695 -7.445 1.00 0.00 C ATOM 644 O ILE A 130 58.548 -10.721 -7.525 1.00 0.00 O ATOM 645 CB ILE A 130 57.484 -12.774 -9.693 1.00 0.00 C ATOM 646 CG1 ILE A 130 58.285 -11.790 -10.552 1.00 0.00 C ATOM 647 CG2 ILE A 130 56.415 -13.448 -10.555 1.00 0.00 C ATOM 648 CD1 ILE A 130 59.335 -12.552 -11.361 1.00 0.00 C ATOM 0 H ILE A 130 56.978 -10.188 -9.619 1.00 0.00 H new ATOM 0 HA ILE A 130 56.024 -12.620 -8.079 1.00 0.00 H new ATOM 0 HB ILE A 130 58.157 -13.530 -9.287 1.00 0.00 H new ATOM 0 HG12 ILE A 130 57.617 -11.249 -11.222 1.00 0.00 H new ATOM 0 HG13 ILE A 130 58.769 -11.048 -9.917 1.00 0.00 H new ATOM 0 HG21 ILE A 130 56.893 -13.983 -11.376 1.00 0.00 H new ATOM 0 HG22 ILE A 130 55.847 -14.151 -9.946 1.00 0.00 H new ATOM 0 HG23 ILE A 130 55.742 -12.691 -10.958 1.00 0.00 H new ATOM 0 HD11 ILE A 130 59.904 -11.850 -11.971 1.00 0.00 H new ATOM 0 HD12 ILE A 130 60.010 -13.072 -10.682 1.00 0.00 H new ATOM 0 HD13 ILE A 130 58.841 -13.277 -12.007 1.00 0.00 H new ATOM 660 N GLU A 131 57.882 -12.500 -6.419 1.00 0.00 N ATOM 661 CA GLU A 131 58.846 -12.243 -5.307 1.00 0.00 C ATOM 662 C GLU A 131 60.190 -11.752 -5.853 1.00 0.00 C ATOM 663 O GLU A 131 60.788 -10.836 -5.323 1.00 0.00 O ATOM 664 CB GLU A 131 59.014 -13.594 -4.609 1.00 0.00 C ATOM 665 CG GLU A 131 59.333 -14.675 -5.645 1.00 0.00 C ATOM 666 CD GLU A 131 58.622 -15.974 -5.262 1.00 0.00 C ATOM 667 OE1 GLU A 131 57.579 -15.892 -4.637 1.00 0.00 O ATOM 668 OE2 GLU A 131 59.132 -17.028 -5.603 1.00 0.00 O ATOM 0 H GLU A 131 57.299 -13.329 -6.301 1.00 0.00 H new ATOM 0 HA GLU A 131 58.486 -11.470 -4.628 1.00 0.00 H new ATOM 0 HB2 GLU A 131 59.815 -13.536 -3.872 1.00 0.00 H new ATOM 0 HB3 GLU A 131 58.102 -13.851 -4.070 1.00 0.00 H new ATOM 0 HG2 GLU A 131 59.013 -14.351 -6.635 1.00 0.00 H new ATOM 0 HG3 GLU A 131 60.409 -14.838 -5.696 1.00 0.00 H new ATOM 675 N GLU A 132 60.674 -12.354 -6.906 1.00 0.00 N ATOM 676 CA GLU A 132 61.983 -11.919 -7.476 1.00 0.00 C ATOM 677 C GLU A 132 62.062 -10.390 -7.521 1.00 0.00 C ATOM 678 O GLU A 132 63.087 -9.805 -7.234 1.00 0.00 O ATOM 679 CB GLU A 132 62.014 -12.502 -8.890 1.00 0.00 C ATOM 680 CG GLU A 132 63.056 -13.619 -8.958 1.00 0.00 C ATOM 681 CD GLU A 132 64.288 -13.122 -9.717 1.00 0.00 C ATOM 682 OE1 GLU A 132 64.150 -12.806 -10.887 1.00 0.00 O ATOM 683 OE2 GLU A 132 65.348 -13.066 -9.116 1.00 0.00 O ATOM 0 H GLU A 132 60.222 -13.126 -7.395 1.00 0.00 H new ATOM 0 HA GLU A 132 62.827 -12.260 -6.877 1.00 0.00 H new ATOM 0 HB2 GLU A 132 61.031 -12.890 -9.156 1.00 0.00 H new ATOM 0 HB3 GLU A 132 62.255 -11.721 -9.612 1.00 0.00 H new ATOM 0 HG2 GLU A 132 63.337 -13.931 -7.952 1.00 0.00 H new ATOM 0 HG3 GLU A 132 62.636 -14.493 -9.457 1.00 0.00 H new ATOM 690 N ASP A 133 60.988 -9.737 -7.871 1.00 0.00 N ATOM 691 CA ASP A 133 61.007 -8.248 -7.922 1.00 0.00 C ATOM 692 C ASP A 133 60.732 -7.690 -6.528 1.00 0.00 C ATOM 693 O ASP A 133 61.396 -6.785 -6.063 1.00 0.00 O ATOM 694 CB ASP A 133 59.884 -7.866 -8.888 1.00 0.00 C ATOM 695 CG ASP A 133 60.477 -7.158 -10.108 1.00 0.00 C ATOM 696 OD1 ASP A 133 60.953 -7.846 -10.995 1.00 0.00 O ATOM 697 OD2 ASP A 133 60.445 -5.938 -10.133 1.00 0.00 O ATOM 0 H ASP A 133 60.099 -10.169 -8.124 1.00 0.00 H new ATOM 0 HA ASP A 133 61.967 -7.850 -8.249 1.00 0.00 H new ATOM 0 HB2 ASP A 133 59.340 -8.757 -9.201 1.00 0.00 H new ATOM 0 HB3 ASP A 133 59.167 -7.214 -8.389 1.00 0.00 H new ATOM 702 N ILE A 134 59.764 -8.243 -5.854 1.00 0.00 N ATOM 703 CA ILE A 134 59.445 -7.772 -4.480 1.00 0.00 C ATOM 704 C ILE A 134 60.689 -7.879 -3.603 1.00 0.00 C ATOM 705 O ILE A 134 60.933 -7.060 -2.739 1.00 0.00 O ATOM 706 CB ILE A 134 58.368 -8.727 -3.989 1.00 0.00 C ATOM 707 CG1 ILE A 134 57.150 -8.622 -4.904 1.00 0.00 C ATOM 708 CG2 ILE A 134 57.972 -8.357 -2.559 1.00 0.00 C ATOM 709 CD1 ILE A 134 56.078 -9.591 -4.422 1.00 0.00 C ATOM 0 H ILE A 134 59.178 -9.004 -6.198 1.00 0.00 H new ATOM 0 HA ILE A 134 59.116 -6.733 -4.453 1.00 0.00 H new ATOM 0 HB ILE A 134 58.747 -9.749 -4.003 1.00 0.00 H new ATOM 0 HG12 ILE A 134 56.764 -7.603 -4.901 1.00 0.00 H new ATOM 0 HG13 ILE A 134 57.431 -8.853 -5.932 1.00 0.00 H new ATOM 0 HG21 ILE A 134 57.200 -9.041 -2.207 1.00 0.00 H new ATOM 0 HG22 ILE A 134 58.845 -8.429 -1.910 1.00 0.00 H new ATOM 0 HG23 ILE A 134 57.589 -7.337 -2.540 1.00 0.00 H new ATOM 0 HD11 ILE A 134 55.205 -9.521 -5.071 1.00 0.00 H new ATOM 0 HD12 ILE A 134 56.469 -10.608 -4.448 1.00 0.00 H new ATOM 0 HD13 ILE A 134 55.792 -9.338 -3.401 1.00 0.00 H new ATOM 721 N GLU A 135 61.475 -8.893 -3.826 1.00 0.00 N ATOM 722 CA GLU A 135 62.711 -9.083 -3.021 1.00 0.00 C ATOM 723 C GLU A 135 63.733 -7.984 -3.349 1.00 0.00 C ATOM 724 O GLU A 135 64.412 -7.479 -2.478 1.00 0.00 O ATOM 725 CB GLU A 135 63.221 -10.469 -3.437 1.00 0.00 C ATOM 726 CG GLU A 135 64.734 -10.558 -3.234 1.00 0.00 C ATOM 727 CD GLU A 135 65.094 -11.925 -2.652 1.00 0.00 C ATOM 728 OE1 GLU A 135 64.941 -12.096 -1.454 1.00 0.00 O ATOM 729 OE2 GLU A 135 65.517 -12.777 -3.415 1.00 0.00 O ATOM 0 H GLU A 135 61.312 -9.605 -4.538 1.00 0.00 H new ATOM 0 HA GLU A 135 62.537 -9.020 -1.947 1.00 0.00 H new ATOM 0 HB2 GLU A 135 62.722 -11.240 -2.849 1.00 0.00 H new ATOM 0 HB3 GLU A 135 62.975 -10.656 -4.482 1.00 0.00 H new ATOM 0 HG2 GLU A 135 65.248 -10.409 -4.184 1.00 0.00 H new ATOM 0 HG3 GLU A 135 65.068 -9.767 -2.563 1.00 0.00 H new ATOM 736 N ASP A 136 63.850 -7.614 -4.597 1.00 0.00 N ATOM 737 CA ASP A 136 64.830 -6.552 -4.969 1.00 0.00 C ATOM 738 C ASP A 136 64.470 -5.231 -4.283 1.00 0.00 C ATOM 739 O ASP A 136 65.301 -4.597 -3.663 1.00 0.00 O ATOM 740 CB ASP A 136 64.710 -6.416 -6.488 1.00 0.00 C ATOM 741 CG ASP A 136 65.936 -5.677 -7.031 1.00 0.00 C ATOM 742 OD1 ASP A 136 66.952 -6.321 -7.230 1.00 0.00 O ATOM 743 OD2 ASP A 136 65.837 -4.479 -7.237 1.00 0.00 O ATOM 0 H ASP A 136 63.311 -8.000 -5.372 1.00 0.00 H new ATOM 0 HA ASP A 136 65.845 -6.803 -4.660 1.00 0.00 H new ATOM 0 HB2 ASP A 136 64.633 -7.401 -6.947 1.00 0.00 H new ATOM 0 HB3 ASP A 136 63.801 -5.872 -6.745 1.00 0.00 H new ATOM 748 N LEU A 137 63.239 -4.810 -4.389 1.00 0.00 N ATOM 749 CA LEU A 137 62.832 -3.530 -3.742 1.00 0.00 C ATOM 750 C LEU A 137 63.376 -3.469 -2.314 1.00 0.00 C ATOM 751 O LEU A 137 63.998 -2.504 -1.915 1.00 0.00 O ATOM 752 CB LEU A 137 61.302 -3.559 -3.734 1.00 0.00 C ATOM 753 CG LEU A 137 60.763 -2.606 -4.803 1.00 0.00 C ATOM 754 CD1 LEU A 137 60.955 -1.160 -4.341 1.00 0.00 C ATOM 755 CD2 LEU A 137 61.520 -2.827 -6.116 1.00 0.00 C ATOM 0 H LEU A 137 62.499 -5.296 -4.895 1.00 0.00 H new ATOM 0 HA LEU A 137 63.219 -2.657 -4.268 1.00 0.00 H new ATOM 0 HB2 LEU A 137 60.947 -4.572 -3.923 1.00 0.00 H new ATOM 0 HB3 LEU A 137 60.928 -3.269 -2.752 1.00 0.00 H new ATOM 0 HG LEU A 137 59.702 -2.800 -4.959 1.00 0.00 H new ATOM 0 HD11 LEU A 137 60.571 -0.481 -5.102 1.00 0.00 H new ATOM 0 HD12 LEU A 137 60.415 -1.001 -3.408 1.00 0.00 H new ATOM 0 HD13 LEU A 137 62.016 -0.966 -4.184 1.00 0.00 H new ATOM 0 HD21 LEU A 137 61.135 -2.148 -6.877 1.00 0.00 H new ATOM 0 HD22 LEU A 137 62.582 -2.634 -5.961 1.00 0.00 H new ATOM 0 HD23 LEU A 137 61.383 -3.857 -6.446 1.00 0.00 H new ATOM 767 N MET A 138 63.149 -4.495 -1.541 1.00 0.00 N ATOM 768 CA MET A 138 63.658 -4.501 -0.140 1.00 0.00 C ATOM 769 C MET A 138 65.187 -4.559 -0.141 1.00 0.00 C ATOM 770 O MET A 138 65.848 -3.821 0.562 1.00 0.00 O ATOM 771 CB MET A 138 63.072 -5.767 0.488 1.00 0.00 C ATOM 772 CG MET A 138 63.484 -5.846 1.958 1.00 0.00 C ATOM 773 SD MET A 138 62.063 -6.355 2.955 1.00 0.00 S ATOM 774 CE MET A 138 61.073 -4.861 2.711 1.00 0.00 C ATOM 0 H MET A 138 62.633 -5.330 -1.819 1.00 0.00 H new ATOM 0 HA MET A 138 63.372 -3.605 0.411 1.00 0.00 H new ATOM 0 HB2 MET A 138 61.985 -5.758 0.404 1.00 0.00 H new ATOM 0 HB3 MET A 138 63.425 -6.648 -0.047 1.00 0.00 H new ATOM 0 HG2 MET A 138 64.301 -6.557 2.080 1.00 0.00 H new ATOM 0 HG3 MET A 138 63.851 -4.877 2.297 1.00 0.00 H new ATOM 0 HE1 MET A 138 60.077 -5.012 3.128 1.00 0.00 H new ATOM 0 HE2 MET A 138 61.553 -4.021 3.212 1.00 0.00 H new ATOM 0 HE3 MET A 138 60.991 -4.649 1.645 1.00 0.00 H new ATOM 784 N LYS A 139 65.751 -5.431 -0.930 1.00 0.00 N ATOM 785 CA LYS A 139 67.236 -5.541 -0.984 1.00 0.00 C ATOM 786 C LYS A 139 67.870 -4.148 -1.042 1.00 0.00 C ATOM 787 O LYS A 139 68.727 -3.811 -0.248 1.00 0.00 O ATOM 788 CB LYS A 139 67.527 -6.313 -2.271 1.00 0.00 C ATOM 789 CG LYS A 139 67.984 -7.732 -1.926 1.00 0.00 C ATOM 790 CD LYS A 139 69.378 -7.975 -2.507 1.00 0.00 C ATOM 791 CE LYS A 139 70.407 -7.157 -1.725 1.00 0.00 C ATOM 792 NZ LYS A 139 71.599 -8.043 -1.611 1.00 0.00 N ATOM 0 H LYS A 139 65.247 -6.073 -1.541 1.00 0.00 H new ATOM 0 HA LYS A 139 67.645 -6.039 -0.105 1.00 0.00 H new ATOM 0 HB2 LYS A 139 66.634 -6.349 -2.895 1.00 0.00 H new ATOM 0 HB3 LYS A 139 68.298 -5.802 -2.847 1.00 0.00 H new ATOM 0 HG2 LYS A 139 68.001 -7.867 -0.845 1.00 0.00 H new ATOM 0 HG3 LYS A 139 67.279 -8.460 -2.327 1.00 0.00 H new ATOM 0 HD2 LYS A 139 69.625 -9.035 -2.455 1.00 0.00 H new ATOM 0 HD3 LYS A 139 69.399 -7.694 -3.560 1.00 0.00 H new ATOM 0 HE2 LYS A 139 70.652 -6.231 -2.245 1.00 0.00 H new ATOM 0 HE3 LYS A 139 70.026 -6.880 -0.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 72.349 -7.550 -1.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 71.337 -8.914 -1.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 71.944 -8.285 -2.562 1.00 0.00 H new ATOM 806 N ASP A 140 67.458 -3.338 -1.978 1.00 0.00 N ATOM 807 CA ASP A 140 68.037 -1.969 -2.092 1.00 0.00 C ATOM 808 C ASP A 140 67.735 -1.152 -0.832 1.00 0.00 C ATOM 809 O ASP A 140 68.613 -0.550 -0.247 1.00 0.00 O ATOM 810 CB ASP A 140 67.350 -1.351 -3.309 1.00 0.00 C ATOM 811 CG ASP A 140 67.785 0.108 -3.454 1.00 0.00 C ATOM 812 OD1 ASP A 140 68.976 0.361 -3.369 1.00 0.00 O ATOM 813 OD2 ASP A 140 66.922 0.948 -3.646 1.00 0.00 O ATOM 0 H ASP A 140 66.744 -3.565 -2.670 1.00 0.00 H new ATOM 0 HA ASP A 140 69.121 -1.989 -2.200 1.00 0.00 H new ATOM 0 HB2 ASP A 140 67.608 -1.910 -4.209 1.00 0.00 H new ATOM 0 HB3 ASP A 140 66.267 -1.409 -3.197 1.00 0.00 H new ATOM 818 N SER A 141 66.500 -1.123 -0.413 1.00 0.00 N ATOM 819 CA SER A 141 66.144 -0.340 0.806 1.00 0.00 C ATOM 820 C SER A 141 66.725 -1.004 2.057 1.00 0.00 C ATOM 821 O SER A 141 67.567 -0.447 2.735 1.00 0.00 O ATOM 822 CB SER A 141 64.618 -0.362 0.859 1.00 0.00 C ATOM 823 OG SER A 141 64.157 0.748 1.619 1.00 0.00 O ATOM 0 H SER A 141 65.722 -1.607 -0.861 1.00 0.00 H new ATOM 0 HA SER A 141 66.541 0.674 0.770 1.00 0.00 H new ATOM 0 HB2 SER A 141 64.207 -0.322 -0.150 1.00 0.00 H new ATOM 0 HB3 SER A 141 64.272 -1.293 1.308 1.00 0.00 H new ATOM 0 HG SER A 141 64.593 1.566 1.301 1.00 0.00 H new ATOM 829 N ASP A 142 66.277 -2.188 2.371 1.00 0.00 N ATOM 830 CA ASP A 142 66.795 -2.890 3.581 1.00 0.00 C ATOM 831 C ASP A 142 68.315 -2.742 3.677 1.00 0.00 C ATOM 832 O ASP A 142 69.061 -3.505 3.096 1.00 0.00 O ATOM 833 CB ASP A 142 66.412 -4.357 3.382 1.00 0.00 C ATOM 834 CG ASP A 142 66.899 -5.177 4.578 1.00 0.00 C ATOM 835 OD1 ASP A 142 67.016 -4.610 5.651 1.00 0.00 O ATOM 836 OD2 ASP A 142 67.147 -6.358 4.400 1.00 0.00 O ATOM 0 H ASP A 142 65.573 -2.702 1.841 1.00 0.00 H new ATOM 0 HA ASP A 142 66.380 -2.479 4.502 1.00 0.00 H new ATOM 0 HB2 ASP A 142 65.331 -4.451 3.279 1.00 0.00 H new ATOM 0 HB3 ASP A 142 66.854 -4.738 2.462 1.00 0.00 H new ATOM 841 N LYS A 143 68.781 -1.768 4.410 1.00 0.00 N ATOM 842 CA LYS A 143 70.255 -1.578 4.547 1.00 0.00 C ATOM 843 C LYS A 143 70.754 -2.234 5.837 1.00 0.00 C ATOM 844 O LYS A 143 71.939 -2.418 6.033 1.00 0.00 O ATOM 845 CB LYS A 143 70.458 -0.064 4.602 1.00 0.00 C ATOM 846 CG LYS A 143 71.726 0.310 3.832 1.00 0.00 C ATOM 847 CD LYS A 143 71.409 0.387 2.336 1.00 0.00 C ATOM 848 CE LYS A 143 72.708 0.295 1.530 1.00 0.00 C ATOM 849 NZ LYS A 143 73.505 1.485 1.938 1.00 0.00 N ATOM 0 H LYS A 143 68.207 -1.096 4.919 1.00 0.00 H new ATOM 0 HA LYS A 143 70.808 -2.032 3.725 1.00 0.00 H new ATOM 0 HB2 LYS A 143 69.595 0.445 4.172 1.00 0.00 H new ATOM 0 HB3 LYS A 143 70.539 0.265 5.638 1.00 0.00 H new ATOM 0 HG2 LYS A 143 72.109 1.268 4.184 1.00 0.00 H new ATOM 0 HG3 LYS A 143 72.506 -0.430 4.012 1.00 0.00 H new ATOM 0 HD2 LYS A 143 70.736 -0.423 2.054 1.00 0.00 H new ATOM 0 HD3 LYS A 143 70.895 1.321 2.111 1.00 0.00 H new ATOM 0 HE2 LYS A 143 73.242 -0.630 1.748 1.00 0.00 H new ATOM 0 HE3 LYS A 143 72.508 0.303 0.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 74.226 1.684 1.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 72.876 2.307 2.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 73.970 1.296 2.849 1.00 0.00 H new ATOM 863 N ASN A 144 69.859 -2.589 6.719 1.00 0.00 N ATOM 864 CA ASN A 144 70.282 -3.233 7.996 1.00 0.00 C ATOM 865 C ASN A 144 70.063 -4.747 7.920 1.00 0.00 C ATOM 866 O ASN A 144 70.057 -5.435 8.921 1.00 0.00 O ATOM 867 CB ASN A 144 69.384 -2.617 9.073 1.00 0.00 C ATOM 868 CG ASN A 144 69.233 -1.114 8.826 1.00 0.00 C ATOM 869 OD1 ASN A 144 70.113 -0.342 9.151 1.00 0.00 O ATOM 870 ND2 ASN A 144 68.148 -0.665 8.258 1.00 0.00 N ATOM 0 H ASN A 144 68.853 -2.461 6.610 1.00 0.00 H new ATOM 0 HA ASN A 144 71.339 -3.072 8.207 1.00 0.00 H new ATOM 0 HB2 ASN A 144 68.405 -3.097 9.061 1.00 0.00 H new ATOM 0 HB3 ASN A 144 69.813 -2.791 10.060 1.00 0.00 H new ATOM 0 HD21 ASN A 144 68.038 0.334 8.087 1.00 0.00 H new ATOM 0 HD22 ASN A 144 67.409 -1.313 7.985 1.00 0.00 H new ATOM 877 N ASN A 145 69.885 -5.268 6.738 1.00 0.00 N ATOM 878 CA ASN A 145 69.666 -6.734 6.592 1.00 0.00 C ATOM 879 C ASN A 145 68.529 -7.199 7.506 1.00 0.00 C ATOM 880 O ASN A 145 68.400 -8.371 7.801 1.00 0.00 O ATOM 881 CB ASN A 145 70.985 -7.372 7.018 1.00 0.00 C ATOM 882 CG ASN A 145 71.825 -7.694 5.780 1.00 0.00 C ATOM 883 OD1 ASN A 145 71.666 -7.076 4.746 1.00 0.00 O ATOM 884 ND2 ASN A 145 72.717 -8.644 5.842 1.00 0.00 N ATOM 0 H ASN A 145 69.882 -4.741 5.865 1.00 0.00 H new ATOM 0 HA ASN A 145 69.385 -7.008 5.575 1.00 0.00 H new ATOM 0 HB2 ASN A 145 71.532 -6.696 7.675 1.00 0.00 H new ATOM 0 HB3 ASN A 145 70.793 -8.282 7.586 1.00 0.00 H new ATOM 0 HD21 ASN A 145 73.281 -8.868 5.022 1.00 0.00 H new ATOM 0 HD22 ASN A 145 72.850 -9.163 6.710 1.00 0.00 H new ATOM 891 N ASP A 146 67.702 -6.294 7.953 1.00 0.00 N ATOM 892 CA ASP A 146 66.575 -6.693 8.843 1.00 0.00 C ATOM 893 C ASP A 146 65.417 -7.245 8.008 1.00 0.00 C ATOM 894 O ASP A 146 64.393 -7.637 8.531 1.00 0.00 O ATOM 895 CB ASP A 146 66.158 -5.407 9.558 1.00 0.00 C ATOM 896 CG ASP A 146 65.831 -4.330 8.523 1.00 0.00 C ATOM 897 OD1 ASP A 146 65.315 -4.682 7.475 1.00 0.00 O ATOM 898 OD2 ASP A 146 66.104 -3.173 8.794 1.00 0.00 O ATOM 0 H ASP A 146 67.758 -5.298 7.741 1.00 0.00 H new ATOM 0 HA ASP A 146 66.860 -7.474 9.548 1.00 0.00 H new ATOM 0 HB2 ASP A 146 65.290 -5.595 10.190 1.00 0.00 H new ATOM 0 HB3 ASP A 146 66.960 -5.066 10.212 1.00 0.00 H new ATOM 903 N GLY A 147 65.573 -7.281 6.712 1.00 0.00 N ATOM 904 CA GLY A 147 64.484 -7.808 5.843 1.00 0.00 C ATOM 905 C GLY A 147 63.236 -6.936 5.994 1.00 0.00 C ATOM 906 O GLY A 147 62.124 -7.394 5.825 1.00 0.00 O ATOM 0 H GLY A 147 66.409 -6.968 6.218 1.00 0.00 H new ATOM 0 HA2 GLY A 147 64.809 -7.818 4.803 1.00 0.00 H new ATOM 0 HA3 GLY A 147 64.255 -8.838 6.115 1.00 0.00 H new ATOM 910 N ARG A 148 63.409 -5.680 6.311 1.00 0.00 N ATOM 911 CA ARG A 148 62.228 -4.782 6.471 1.00 0.00 C ATOM 912 C ARG A 148 62.615 -3.333 6.165 1.00 0.00 C ATOM 913 O ARG A 148 63.637 -2.847 6.607 1.00 0.00 O ATOM 914 CB ARG A 148 61.813 -4.926 7.936 1.00 0.00 C ATOM 915 CG ARG A 148 61.499 -6.392 8.238 1.00 0.00 C ATOM 916 CD ARG A 148 60.717 -6.488 9.549 1.00 0.00 C ATOM 917 NE ARG A 148 61.393 -7.566 10.322 1.00 0.00 N ATOM 918 CZ ARG A 148 61.175 -7.685 11.602 1.00 0.00 C ATOM 919 NH1 ARG A 148 61.695 -6.828 12.437 1.00 0.00 N ATOM 920 NH2 ARG A 148 60.435 -8.663 12.050 1.00 0.00 N ATOM 0 H ARG A 148 64.315 -5.238 6.466 1.00 0.00 H new ATOM 0 HA ARG A 148 61.419 -5.044 5.790 1.00 0.00 H new ATOM 0 HB2 ARG A 148 62.613 -4.573 8.587 1.00 0.00 H new ATOM 0 HB3 ARG A 148 60.939 -4.307 8.140 1.00 0.00 H new ATOM 0 HG2 ARG A 148 60.919 -6.826 7.424 1.00 0.00 H new ATOM 0 HG3 ARG A 148 62.423 -6.965 8.311 1.00 0.00 H new ATOM 0 HD2 ARG A 148 60.737 -5.542 10.090 1.00 0.00 H new ATOM 0 HD3 ARG A 148 59.670 -6.730 9.367 1.00 0.00 H new ATOM 0 HE ARG A 148 62.027 -8.211 9.850 1.00 0.00 H new ATOM 0 HH11 ARG A 148 62.273 -6.063 12.089 1.00 0.00 H new ATOM 0 HH12 ARG A 148 61.523 -6.923 13.438 1.00 0.00 H new ATOM 0 HH21 ARG A 148 60.027 -9.334 11.399 1.00 0.00 H new ATOM 0 HH22 ARG A 148 60.264 -8.756 13.051 1.00 0.00 H new ATOM 934 N ILE A 149 61.805 -2.638 5.414 1.00 0.00 N ATOM 935 CA ILE A 149 62.126 -1.219 5.085 1.00 0.00 C ATOM 936 C ILE A 149 61.661 -0.303 6.222 1.00 0.00 C ATOM 937 O ILE A 149 60.484 -0.199 6.506 1.00 0.00 O ATOM 938 CB ILE A 149 61.348 -0.924 3.797 1.00 0.00 C ATOM 939 CG1 ILE A 149 62.112 -1.488 2.597 1.00 0.00 C ATOM 940 CG2 ILE A 149 61.186 0.589 3.624 1.00 0.00 C ATOM 941 CD1 ILE A 149 61.118 -1.979 1.544 1.00 0.00 C ATOM 0 H ILE A 149 60.935 -2.991 5.014 1.00 0.00 H new ATOM 0 HA ILE A 149 63.195 -1.051 4.957 1.00 0.00 H new ATOM 0 HB ILE A 149 60.365 -1.390 3.859 1.00 0.00 H new ATOM 0 HG12 ILE A 149 62.759 -0.721 2.172 1.00 0.00 H new ATOM 0 HG13 ILE A 149 62.756 -2.308 2.915 1.00 0.00 H new ATOM 0 HG21 ILE A 149 60.633 0.793 2.707 1.00 0.00 H new ATOM 0 HG22 ILE A 149 60.641 0.996 4.475 1.00 0.00 H new ATOM 0 HG23 ILE A 149 62.169 1.056 3.566 1.00 0.00 H new ATOM 0 HD11 ILE A 149 61.662 -2.381 0.689 1.00 0.00 H new ATOM 0 HD12 ILE A 149 60.489 -2.759 1.973 1.00 0.00 H new ATOM 0 HD13 ILE A 149 60.493 -1.148 1.218 1.00 0.00 H new ATOM 953 N ASP A 150 62.576 0.363 6.872 1.00 0.00 N ATOM 954 CA ASP A 150 62.182 1.271 7.987 1.00 0.00 C ATOM 955 C ASP A 150 62.101 2.715 7.486 1.00 0.00 C ATOM 956 O ASP A 150 62.166 2.975 6.302 1.00 0.00 O ATOM 957 CB ASP A 150 63.290 1.124 9.030 1.00 0.00 C ATOM 958 CG ASP A 150 64.622 1.576 8.430 1.00 0.00 C ATOM 959 OD1 ASP A 150 64.627 1.969 7.275 1.00 0.00 O ATOM 960 OD2 ASP A 150 65.616 1.521 9.136 1.00 0.00 O ATOM 0 H ASP A 150 63.577 0.318 6.680 1.00 0.00 H new ATOM 0 HA ASP A 150 61.204 1.022 8.398 1.00 0.00 H new ATOM 0 HB2 ASP A 150 63.055 1.721 9.911 1.00 0.00 H new ATOM 0 HB3 ASP A 150 63.360 0.087 9.357 1.00 0.00 H new ATOM 965 N PHE A 151 61.957 3.655 8.378 1.00 0.00 N ATOM 966 CA PHE A 151 61.871 5.081 7.949 1.00 0.00 C ATOM 967 C PHE A 151 63.060 5.441 7.056 1.00 0.00 C ATOM 968 O PHE A 151 62.898 5.849 5.924 1.00 0.00 O ATOM 969 CB PHE A 151 61.911 5.887 9.248 1.00 0.00 C ATOM 970 CG PHE A 151 61.630 7.338 8.946 1.00 0.00 C ATOM 971 CD1 PHE A 151 60.619 7.681 8.040 1.00 0.00 C ATOM 972 CD2 PHE A 151 62.378 8.341 9.572 1.00 0.00 C ATOM 973 CE1 PHE A 151 60.358 9.028 7.760 1.00 0.00 C ATOM 974 CE2 PHE A 151 62.117 9.687 9.293 1.00 0.00 C ATOM 975 CZ PHE A 151 61.108 10.031 8.386 1.00 0.00 C ATOM 0 H PHE A 151 61.895 3.499 9.384 1.00 0.00 H new ATOM 0 HA PHE A 151 60.970 5.284 7.370 1.00 0.00 H new ATOM 0 HB2 PHE A 151 61.173 5.501 9.951 1.00 0.00 H new ATOM 0 HB3 PHE A 151 62.887 5.785 9.722 1.00 0.00 H new ATOM 0 HD1 PHE A 151 60.041 6.907 7.557 1.00 0.00 H new ATOM 0 HD2 PHE A 151 63.157 8.076 10.271 1.00 0.00 H new ATOM 0 HE1 PHE A 151 59.578 9.293 7.061 1.00 0.00 H new ATOM 0 HE2 PHE A 151 62.694 10.461 9.778 1.00 0.00 H new ATOM 0 HZ PHE A 151 60.908 11.070 8.169 1.00 0.00 H new ATOM 985 N ASP A 152 64.257 5.295 7.557 1.00 0.00 N ATOM 986 CA ASP A 152 65.455 5.633 6.738 1.00 0.00 C ATOM 987 C ASP A 152 65.421 4.884 5.402 1.00 0.00 C ATOM 988 O ASP A 152 65.321 5.478 4.348 1.00 0.00 O ATOM 989 CB ASP A 152 66.648 5.174 7.577 1.00 0.00 C ATOM 990 CG ASP A 152 67.255 6.377 8.301 1.00 0.00 C ATOM 991 OD1 ASP A 152 66.574 6.942 9.143 1.00 0.00 O ATOM 992 OD2 ASP A 152 68.388 6.715 8.001 1.00 0.00 O ATOM 0 H ASP A 152 64.456 4.956 8.498 1.00 0.00 H new ATOM 0 HA ASP A 152 65.503 6.696 6.501 1.00 0.00 H new ATOM 0 HB2 ASP A 152 66.330 4.423 8.300 1.00 0.00 H new ATOM 0 HB3 ASP A 152 67.396 4.705 6.938 1.00 0.00 H new ATOM 997 N GLU A 153 65.505 3.582 5.440 1.00 0.00 N ATOM 998 CA GLU A 153 65.483 2.793 4.174 1.00 0.00 C ATOM 999 C GLU A 153 64.293 3.212 3.305 1.00 0.00 C ATOM 1000 O GLU A 153 64.442 3.525 2.141 1.00 0.00 O ATOM 1001 CB GLU A 153 65.339 1.339 4.620 1.00 0.00 C ATOM 1002 CG GLU A 153 66.567 0.931 5.434 1.00 0.00 C ATOM 1003 CD GLU A 153 66.273 -0.371 6.180 1.00 0.00 C ATOM 1004 OE1 GLU A 153 65.237 -0.443 6.821 1.00 0.00 O ATOM 1005 OE2 GLU A 153 67.090 -1.273 6.102 1.00 0.00 O ATOM 0 H GLU A 153 65.588 3.030 6.293 1.00 0.00 H new ATOM 0 HA GLU A 153 66.379 2.949 3.574 1.00 0.00 H new ATOM 0 HB2 GLU A 153 64.436 1.219 5.219 1.00 0.00 H new ATOM 0 HB3 GLU A 153 65.234 0.690 3.751 1.00 0.00 H new ATOM 0 HG2 GLU A 153 67.426 0.800 4.776 1.00 0.00 H new ATOM 0 HG3 GLU A 153 66.825 1.718 6.142 1.00 0.00 H new ATOM 1012 N PHE A 154 63.111 3.219 3.861 1.00 0.00 N ATOM 1013 CA PHE A 154 61.916 3.616 3.063 1.00 0.00 C ATOM 1014 C PHE A 154 62.174 4.948 2.353 1.00 0.00 C ATOM 1015 O PHE A 154 62.075 5.048 1.147 1.00 0.00 O ATOM 1016 CB PHE A 154 60.786 3.759 4.083 1.00 0.00 C ATOM 1017 CG PHE A 154 59.483 4.003 3.361 1.00 0.00 C ATOM 1018 CD1 PHE A 154 59.141 5.298 2.951 1.00 0.00 C ATOM 1019 CD2 PHE A 154 58.616 2.935 3.103 1.00 0.00 C ATOM 1020 CE1 PHE A 154 57.932 5.523 2.281 1.00 0.00 C ATOM 1021 CE2 PHE A 154 57.407 3.160 2.433 1.00 0.00 C ATOM 1022 CZ PHE A 154 57.065 4.454 2.022 1.00 0.00 C ATOM 0 H PHE A 154 62.922 2.967 4.831 1.00 0.00 H new ATOM 0 HA PHE A 154 61.674 2.887 2.290 1.00 0.00 H new ATOM 0 HB2 PHE A 154 60.714 2.857 4.690 1.00 0.00 H new ATOM 0 HB3 PHE A 154 60.998 4.585 4.762 1.00 0.00 H new ATOM 0 HD1 PHE A 154 59.809 6.122 3.151 1.00 0.00 H new ATOM 0 HD2 PHE A 154 58.879 1.937 3.421 1.00 0.00 H new ATOM 0 HE1 PHE A 154 57.668 6.521 1.964 1.00 0.00 H new ATOM 0 HE2 PHE A 154 56.739 2.336 2.233 1.00 0.00 H new ATOM 0 HZ PHE A 154 56.133 4.628 1.505 1.00 0.00 H new ATOM 1032 N LEU A 155 62.504 5.971 3.091 1.00 0.00 N ATOM 1033 CA LEU A 155 62.768 7.296 2.454 1.00 0.00 C ATOM 1034 C LEU A 155 63.598 7.118 1.179 1.00 0.00 C ATOM 1035 O LEU A 155 63.254 7.620 0.127 1.00 0.00 O ATOM 1036 CB LEU A 155 63.557 8.090 3.498 1.00 0.00 C ATOM 1037 CG LEU A 155 62.609 8.570 4.598 1.00 0.00 C ATOM 1038 CD1 LEU A 155 63.408 9.295 5.683 1.00 0.00 C ATOM 1039 CD2 LEU A 155 61.580 9.530 3.998 1.00 0.00 C ATOM 0 H LEU A 155 62.603 5.949 4.106 1.00 0.00 H new ATOM 0 HA LEU A 155 61.847 7.803 2.165 1.00 0.00 H new ATOM 0 HB2 LEU A 155 64.342 7.467 3.926 1.00 0.00 H new ATOM 0 HB3 LEU A 155 64.047 8.943 3.028 1.00 0.00 H new ATOM 0 HG LEU A 155 62.098 7.713 5.036 1.00 0.00 H new ATOM 0 HD11 LEU A 155 62.731 9.637 6.466 1.00 0.00 H new ATOM 0 HD12 LEU A 155 64.143 8.613 6.110 1.00 0.00 H new ATOM 0 HD13 LEU A 155 63.920 10.153 5.246 1.00 0.00 H new ATOM 0 HD21 LEU A 155 60.903 9.873 4.780 1.00 0.00 H new ATOM 0 HD22 LEU A 155 62.093 10.386 3.560 1.00 0.00 H new ATOM 0 HD23 LEU A 155 61.009 9.015 3.225 1.00 0.00 H new ATOM 1051 N LYS A 156 64.693 6.413 1.266 1.00 0.00 N ATOM 1052 CA LYS A 156 65.549 6.210 0.061 1.00 0.00 C ATOM 1053 C LYS A 156 64.783 5.453 -1.027 1.00 0.00 C ATOM 1054 O LYS A 156 64.795 5.831 -2.182 1.00 0.00 O ATOM 1055 CB LYS A 156 66.735 5.380 0.555 1.00 0.00 C ATOM 1056 CG LYS A 156 68.039 6.038 0.101 1.00 0.00 C ATOM 1057 CD LYS A 156 68.764 6.624 1.313 1.00 0.00 C ATOM 1058 CE LYS A 156 69.832 5.640 1.793 1.00 0.00 C ATOM 1059 NZ LYS A 156 69.384 5.224 3.152 1.00 0.00 N ATOM 0 H LYS A 156 65.032 5.969 2.119 1.00 0.00 H new ATOM 0 HA LYS A 156 65.863 7.156 -0.380 1.00 0.00 H new ATOM 0 HB2 LYS A 156 66.712 5.304 1.642 1.00 0.00 H new ATOM 0 HB3 LYS A 156 66.671 4.365 0.163 1.00 0.00 H new ATOM 0 HG2 LYS A 156 68.674 5.305 -0.397 1.00 0.00 H new ATOM 0 HG3 LYS A 156 67.829 6.823 -0.625 1.00 0.00 H new ATOM 0 HD2 LYS A 156 69.224 7.576 1.050 1.00 0.00 H new ATOM 0 HD3 LYS A 156 68.052 6.824 2.114 1.00 0.00 H new ATOM 0 HE2 LYS A 156 69.910 4.784 1.123 1.00 0.00 H new ATOM 0 HE3 LYS A 156 70.815 6.109 1.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 70.066 4.547 3.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 69.325 6.059 3.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 68.448 4.775 3.087 1.00 0.00 H new ATOM 1073 N MET A 157 64.120 4.387 -0.672 1.00 0.00 N ATOM 1074 CA MET A 157 63.358 3.610 -1.693 1.00 0.00 C ATOM 1075 C MET A 157 62.601 4.568 -2.617 1.00 0.00 C ATOM 1076 O MET A 157 62.621 4.435 -3.825 1.00 0.00 O ATOM 1077 CB MET A 157 62.406 2.719 -0.872 1.00 0.00 C ATOM 1078 CG MET A 157 60.973 3.263 -0.900 1.00 0.00 C ATOM 1079 SD MET A 157 59.869 2.099 -0.061 1.00 0.00 S ATOM 1080 CE MET A 157 60.284 0.641 -1.048 1.00 0.00 C ATOM 0 H MET A 157 64.072 4.020 0.279 1.00 0.00 H new ATOM 0 HA MET A 157 63.995 3.009 -2.342 1.00 0.00 H new ATOM 0 HB2 MET A 157 62.420 1.704 -1.270 1.00 0.00 H new ATOM 0 HB3 MET A 157 62.756 2.662 0.159 1.00 0.00 H new ATOM 0 HG2 MET A 157 60.932 4.236 -0.411 1.00 0.00 H new ATOM 0 HG3 MET A 157 60.649 3.410 -1.930 1.00 0.00 H new ATOM 0 HE1 MET A 157 59.431 -0.038 -1.071 1.00 0.00 H new ATOM 0 HE2 MET A 157 60.531 0.948 -2.064 1.00 0.00 H new ATOM 0 HE3 MET A 157 61.140 0.133 -0.604 1.00 0.00 H new ATOM 1090 N MET A 158 61.936 5.533 -2.051 1.00 0.00 N ATOM 1091 CA MET A 158 61.176 6.507 -2.885 1.00 0.00 C ATOM 1092 C MET A 158 62.044 7.729 -3.193 1.00 0.00 C ATOM 1093 O MET A 158 61.619 8.857 -3.042 1.00 0.00 O ATOM 1094 CB MET A 158 59.974 6.905 -2.030 1.00 0.00 C ATOM 1095 CG MET A 158 58.700 6.834 -2.874 1.00 0.00 C ATOM 1096 SD MET A 158 57.899 5.231 -2.624 1.00 0.00 S ATOM 1097 CE MET A 158 56.632 5.790 -1.460 1.00 0.00 C ATOM 0 H MET A 158 61.885 5.691 -1.045 1.00 0.00 H new ATOM 0 HA MET A 158 60.873 6.084 -3.843 1.00 0.00 H new ATOM 0 HB2 MET A 158 59.890 6.241 -1.170 1.00 0.00 H new ATOM 0 HB3 MET A 158 60.109 7.914 -1.641 1.00 0.00 H new ATOM 0 HG2 MET A 158 58.021 7.639 -2.595 1.00 0.00 H new ATOM 0 HG3 MET A 158 58.941 6.972 -3.928 1.00 0.00 H new ATOM 0 HE1 MET A 158 56.090 4.928 -1.071 1.00 0.00 H new ATOM 0 HE2 MET A 158 57.105 6.323 -0.636 1.00 0.00 H new ATOM 0 HE3 MET A 158 55.937 6.456 -1.971 1.00 0.00 H new ATOM 1107 N GLU A 159 63.259 7.516 -3.621 1.00 0.00 N ATOM 1108 CA GLU A 159 64.150 8.669 -3.936 1.00 0.00 C ATOM 1109 C GLU A 159 64.149 8.948 -5.440 1.00 0.00 C ATOM 1110 O GLU A 159 64.536 8.115 -6.237 1.00 0.00 O ATOM 1111 CB GLU A 159 65.541 8.236 -3.473 1.00 0.00 C ATOM 1112 CG GLU A 159 66.542 9.361 -3.745 1.00 0.00 C ATOM 1113 CD GLU A 159 67.506 9.486 -2.563 1.00 0.00 C ATOM 1114 OE1 GLU A 159 67.282 8.818 -1.568 1.00 0.00 O ATOM 1115 OE2 GLU A 159 68.451 10.249 -2.674 1.00 0.00 O ATOM 0 H GLU A 159 63.672 6.595 -3.766 1.00 0.00 H new ATOM 0 HA GLU A 159 63.823 9.585 -3.444 1.00 0.00 H new ATOM 0 HB2 GLU A 159 65.524 7.999 -2.409 1.00 0.00 H new ATOM 0 HB3 GLU A 159 65.845 7.330 -3.997 1.00 0.00 H new ATOM 0 HG2 GLU A 159 67.097 9.154 -4.660 1.00 0.00 H new ATOM 0 HG3 GLU A 159 66.014 10.302 -3.898 1.00 0.00 H new ATOM 1122 N GLY A 160 63.720 10.115 -5.836 1.00 0.00 N ATOM 1123 CA GLY A 160 63.699 10.449 -7.288 1.00 0.00 C ATOM 1124 C GLY A 160 62.559 9.695 -7.977 1.00 0.00 C ATOM 1125 O GLY A 160 62.475 9.654 -9.189 1.00 0.00 O ATOM 0 H GLY A 160 63.383 10.852 -5.216 1.00 0.00 H new ATOM 0 HA2 GLY A 160 63.570 11.523 -7.422 1.00 0.00 H new ATOM 0 HA3 GLY A 160 64.652 10.183 -7.746 1.00 0.00 H new ATOM 1129 N VAL A 161 61.681 9.098 -7.218 1.00 0.00 N ATOM 1130 CA VAL A 161 60.550 8.349 -7.839 1.00 0.00 C ATOM 1131 C VAL A 161 59.740 9.277 -8.748 1.00 0.00 C ATOM 1132 O VAL A 161 59.724 10.479 -8.570 1.00 0.00 O ATOM 1133 CB VAL A 161 59.696 7.873 -6.665 1.00 0.00 C ATOM 1134 CG1 VAL A 161 59.000 9.073 -6.020 1.00 0.00 C ATOM 1135 CG2 VAL A 161 58.642 6.886 -7.171 1.00 0.00 C ATOM 0 H VAL A 161 61.697 9.096 -6.198 1.00 0.00 H new ATOM 0 HA VAL A 161 60.894 7.518 -8.455 1.00 0.00 H new ATOM 0 HB VAL A 161 60.332 7.383 -5.928 1.00 0.00 H new ATOM 0 HG11 VAL A 161 58.391 8.733 -5.182 1.00 0.00 H new ATOM 0 HG12 VAL A 161 59.749 9.779 -5.661 1.00 0.00 H new ATOM 0 HG13 VAL A 161 58.363 9.563 -6.756 1.00 0.00 H new ATOM 0 HG21 VAL A 161 58.032 6.545 -6.335 1.00 0.00 H new ATOM 0 HG22 VAL A 161 58.007 7.378 -7.907 1.00 0.00 H new ATOM 0 HG23 VAL A 161 59.136 6.031 -7.632 1.00 0.00 H new ATOM 1145 N GLN A 162 59.065 8.726 -9.720 1.00 0.00 N ATOM 1146 CA GLN A 162 58.256 9.575 -10.640 1.00 0.00 C ATOM 1147 C GLN A 162 56.839 9.011 -10.772 1.00 0.00 C ATOM 1148 O GLN A 162 56.097 9.512 -11.601 1.00 0.00 O ATOM 1149 CB GLN A 162 58.985 9.512 -11.982 1.00 0.00 C ATOM 1150 CG GLN A 162 60.363 10.165 -11.847 1.00 0.00 C ATOM 1151 CD GLN A 162 61.230 9.779 -13.047 1.00 0.00 C ATOM 1152 OE1 GLN A 162 61.357 10.536 -13.988 1.00 0.00 O ATOM 1153 NE2 GLN A 162 61.836 8.624 -13.052 1.00 0.00 N ATOM 1154 OXT GLN A 162 56.521 8.086 -10.042 1.00 0.00 O ATOM 0 H GLN A 162 59.039 7.725 -9.917 1.00 0.00 H new ATOM 0 HA GLN A 162 58.158 10.598 -10.277 1.00 0.00 H new ATOM 0 HB2 GLN A 162 59.092 8.475 -12.301 1.00 0.00 H new ATOM 0 HB3 GLN A 162 58.402 10.023 -12.749 1.00 0.00 H new ATOM 0 HG2 GLN A 162 60.260 11.249 -11.793 1.00 0.00 H new ATOM 0 HG3 GLN A 162 60.840 9.844 -10.921 1.00 0.00 H new ATOM 0 HE21 GLN A 162 61.729 7.989 -12.261 1.00 0.00 H new ATOM 0 HE22 GLN A 162 62.417 8.356 -13.847 1.00 0.00 H new TER 1163 GLN A 162 HETATM 1164 CA CA A 2 53.698 -4.446 8.455 1.00 0.00 CA HETATM 1165 CA CA A 3 65.812 -2.805 6.293 1.00 0.00 CA