USER MOD reduce.3.24.130724 H: found=0, std=0, add=1339, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1336 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 Set 1.1: A 101 GLN : amide:sc= -0.357 K(o=-0.96,f=-3.4) USER MOD Set 1.2: A 140 ASN : amide:sc= -0.608 K(o=-0.96,f=-3!) USER MOD Set 2.1: A 91 HIS :FLIP no HD1:sc= 0 F(o=-0.63,f=0) USER MOD Set 2.2: A 92 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 58 HIS : no HD1:sc= 0.207 K(o=0.42,f=-0.19) USER MOD Set 3.2: A 59 SER OG : rot 82:sc= 0.216 USER MOD Set 3.3: A 77 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 51 THR OG1 : rot 180:sc= 0.2 USER MOD Set 4.2: A 69 THR OG1 : rot 178:sc= 0.306 USER MOD Set 5.1: A 14 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 15 ASN : amide:sc= -0.166 X(o=-0.17,f=0) USER MOD Single : A 1 GLY N :NH3+ -129:sc= 0.0235 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 11 CYS SG : rot 180:sc= -0.113 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 19 GLN : amide:sc= -0.15 K(o=-0.15,f=-2.4!) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 29 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 THR OG1 : rot 180:sc= -0.937 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= -0.207 K(o=-0.21,f=-1.9!) USER MOD Single : A 41 CYS SG : rot -7:sc= -0.297 USER MOD Single : A 42 THR OG1 : rot -120:sc= -2.6! USER MOD Single : A 46 TYR OH : rot 15:sc= -0.701 USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0.068) USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 CYS SG : rot 39:sc= -0.65 USER MOD Single : A 61 LYS NZ :NH3+ -166:sc= 0.138 (180deg=-0.141) USER MOD Single : A 64 CYS SG : rot -110:sc= -2.53 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot -46:sc= 0.479 USER MOD Single : A 76 CYS SG : rot 52:sc= -1.35 USER MOD Single : A 79 CYS SG : rot -28:sc= -1.25 USER MOD Single : A 85 CYS SG : rot 111:sc= -0.451 USER MOD Single : A 86 GLN : amide:sc= -0.578 X(o=-0.58,f=-0.65) USER MOD Single : A 87 GLN : amide:sc= -0.125 K(o=-0.12,f=-1.2!) USER MOD Single : A 93 THR OG1 : rot -140:sc= -0.703 USER MOD Single : A 94 LYS NZ :NH3+ -150:sc= -0.224 (180deg=-0.971) USER MOD Single : A 96 THR OG1 : rot -115:sc= -1.79 USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 111 CYS SG : rot 180:sc=-0.00166 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 119 TYR OH : rot 58:sc= 0.185 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 TYR OH : rot 55:sc= 0.356 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 83:sc= 1.29 USER MOD Single : A 133 SER OG : rot -160:sc= 0.0635 USER MOD Single : A 138 SER OG : rot -54:sc= 0.0945 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -0.109 K(o=-0.11,f=-2.2!) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 ASN : amide:sc=-0.00745 X(o=-0.0074,f=-0.17) USER MOD Single : A 155 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0 K(o=0,f=-2.1!) USER MOD Single : A 161 SER OG : rot -23:sc= 0.501 USER MOD Single : A 169 ASN : amide:sc= -0.153 K(o=-0.15,f=-0.79) USER MOD Single : A 171 GLN : amide:sc= -0.794 X(o=-0.79,f=-0.71) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 SER OG : rot -70:sc= -0.591 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -8.624 -40.239 9.394 1.00 0.00 N ATOM 2 CA GLY A 1 -8.732 -39.297 10.542 1.00 0.00 C ATOM 3 C GLY A 1 -7.408 -38.642 10.882 1.00 0.00 C ATOM 4 O GLY A 1 -6.546 -38.483 10.017 1.00 0.00 O ATOM 0 H1 GLY A 1 -9.358 -40.016 8.692 1.00 0.00 H new ATOM 0 H2 GLY A 1 -7.686 -40.145 8.955 1.00 0.00 H new ATOM 0 H3 GLY A 1 -8.752 -41.214 9.732 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -9.466 -38.526 10.307 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -9.103 -39.834 11.415 1.00 0.00 H new ATOM 10 N SER A 2 -7.246 -38.261 12.145 1.00 0.00 N ATOM 11 CA SER A 2 -6.017 -37.620 12.598 1.00 0.00 C ATOM 12 C SER A 2 -5.772 -36.319 11.841 1.00 0.00 C ATOM 13 O SER A 2 -4.967 -36.272 10.911 1.00 0.00 O ATOM 14 CB SER A 2 -4.827 -38.564 12.415 1.00 0.00 C ATOM 15 OG SER A 2 -3.641 -37.998 12.946 1.00 0.00 O ATOM 0 H SER A 2 -7.950 -38.385 12.873 1.00 0.00 H new ATOM 0 HA SER A 2 -6.126 -37.387 13.657 1.00 0.00 H new ATOM 0 HB2 SER A 2 -5.033 -39.514 12.908 1.00 0.00 H new ATOM 0 HB3 SER A 2 -4.689 -38.779 11.355 1.00 0.00 H new ATOM 0 HG SER A 2 -2.895 -38.621 12.818 1.00 0.00 H new ATOM 21 N SER A 3 -6.471 -35.264 12.246 1.00 0.00 N ATOM 22 CA SER A 3 -6.329 -33.961 11.606 1.00 0.00 C ATOM 23 C SER A 3 -6.130 -32.863 12.646 1.00 0.00 C ATOM 24 O SER A 3 -5.212 -32.050 12.538 1.00 0.00 O ATOM 25 CB SER A 3 -7.560 -33.652 10.752 1.00 0.00 C ATOM 26 OG SER A 3 -7.376 -34.084 9.415 1.00 0.00 O ATOM 0 H SER A 3 -7.141 -35.286 13.014 1.00 0.00 H new ATOM 0 HA SER A 3 -5.448 -33.994 10.964 1.00 0.00 H new ATOM 0 HB2 SER A 3 -8.435 -34.143 11.179 1.00 0.00 H new ATOM 0 HB3 SER A 3 -7.757 -32.580 10.767 1.00 0.00 H new ATOM 0 HG SER A 3 -8.178 -33.876 8.891 1.00 0.00 H new ATOM 32 N GLY A 4 -6.996 -32.845 13.654 1.00 0.00 N ATOM 33 CA GLY A 4 -6.899 -31.843 14.699 1.00 0.00 C ATOM 34 C GLY A 4 -7.318 -30.466 14.224 1.00 0.00 C ATOM 35 O GLY A 4 -8.433 -30.021 14.495 1.00 0.00 O ATOM 0 H GLY A 4 -7.764 -33.507 13.766 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -7.525 -32.139 15.541 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -5.873 -31.801 15.064 1.00 0.00 H new ATOM 39 N SER A 5 -6.421 -29.790 13.513 1.00 0.00 N ATOM 40 CA SER A 5 -6.704 -28.455 12.999 1.00 0.00 C ATOM 41 C SER A 5 -7.256 -28.525 11.579 1.00 0.00 C ATOM 42 O SER A 5 -7.291 -29.592 10.968 1.00 0.00 O ATOM 43 CB SER A 5 -5.437 -27.596 13.028 1.00 0.00 C ATOM 44 OG SER A 5 -5.550 -26.552 13.981 1.00 0.00 O ATOM 0 H SER A 5 -5.493 -30.144 13.280 1.00 0.00 H new ATOM 0 HA SER A 5 -7.458 -27.997 13.639 1.00 0.00 H new ATOM 0 HB2 SER A 5 -4.576 -28.220 13.268 1.00 0.00 H new ATOM 0 HB3 SER A 5 -5.258 -27.173 12.040 1.00 0.00 H new ATOM 0 HG SER A 5 -4.728 -26.019 13.981 1.00 0.00 H new ATOM 50 N SER A 6 -7.688 -27.379 11.061 1.00 0.00 N ATOM 51 CA SER A 6 -8.240 -27.311 9.712 1.00 0.00 C ATOM 52 C SER A 6 -7.579 -26.195 8.911 1.00 0.00 C ATOM 53 O SER A 6 -7.153 -26.401 7.775 1.00 0.00 O ATOM 54 CB SER A 6 -9.752 -27.087 9.767 1.00 0.00 C ATOM 55 OG SER A 6 -10.084 -26.066 10.693 1.00 0.00 O ATOM 0 H SER A 6 -7.667 -26.486 11.554 1.00 0.00 H new ATOM 0 HA SER A 6 -8.038 -28.260 9.216 1.00 0.00 H new ATOM 0 HB2 SER A 6 -10.119 -26.817 8.777 1.00 0.00 H new ATOM 0 HB3 SER A 6 -10.250 -28.014 10.050 1.00 0.00 H new ATOM 0 HG SER A 6 -11.056 -25.941 10.708 1.00 0.00 H new ATOM 61 N GLY A 7 -7.496 -25.011 9.511 1.00 0.00 N ATOM 62 CA GLY A 7 -6.886 -23.879 8.839 1.00 0.00 C ATOM 63 C GLY A 7 -7.760 -22.641 8.880 1.00 0.00 C ATOM 64 O GLY A 7 -8.984 -22.740 8.959 1.00 0.00 O ATOM 0 H GLY A 7 -7.841 -24.816 10.451 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -5.926 -23.658 9.305 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -6.683 -24.143 7.801 1.00 0.00 H new ATOM 68 N SER A 8 -7.129 -21.472 8.828 1.00 0.00 N ATOM 69 CA SER A 8 -7.858 -20.209 8.861 1.00 0.00 C ATOM 70 C SER A 8 -8.389 -19.850 7.477 1.00 0.00 C ATOM 71 O SER A 8 -7.992 -20.447 6.476 1.00 0.00 O ATOM 72 CB SER A 8 -6.955 -19.087 9.380 1.00 0.00 C ATOM 73 OG SER A 8 -7.721 -18.011 9.892 1.00 0.00 O ATOM 0 H SER A 8 -6.116 -21.373 8.763 1.00 0.00 H new ATOM 0 HA SER A 8 -8.705 -20.326 9.536 1.00 0.00 H new ATOM 0 HB2 SER A 8 -6.300 -19.475 10.160 1.00 0.00 H new ATOM 0 HB3 SER A 8 -6.314 -18.730 8.574 1.00 0.00 H new ATOM 0 HG SER A 8 -7.121 -17.308 10.219 1.00 0.00 H new ATOM 79 N TRP A 9 -9.286 -18.871 7.428 1.00 0.00 N ATOM 80 CA TRP A 9 -9.871 -18.432 6.167 1.00 0.00 C ATOM 81 C TRP A 9 -9.187 -17.167 5.661 1.00 0.00 C ATOM 82 O TRP A 9 -9.811 -16.331 5.008 1.00 0.00 O ATOM 83 CB TRP A 9 -11.371 -18.183 6.335 1.00 0.00 C ATOM 84 CG TRP A 9 -12.158 -18.423 5.084 1.00 0.00 C ATOM 85 CD1 TRP A 9 -12.095 -19.521 4.274 1.00 0.00 C ATOM 86 CD2 TRP A 9 -13.127 -17.546 4.497 1.00 0.00 C ATOM 87 NE1 TRP A 9 -12.965 -19.380 3.221 1.00 0.00 N ATOM 88 CE2 TRP A 9 -13.611 -18.177 3.335 1.00 0.00 C ATOM 89 CE3 TRP A 9 -13.633 -16.289 4.843 1.00 0.00 C ATOM 90 CZ2 TRP A 9 -14.575 -17.592 2.518 1.00 0.00 C ATOM 91 CZ3 TRP A 9 -14.590 -15.711 4.030 1.00 0.00 C ATOM 92 CH2 TRP A 9 -15.052 -16.363 2.880 1.00 0.00 C ATOM 0 H TRP A 9 -9.624 -18.366 8.248 1.00 0.00 H new ATOM 0 HA TRP A 9 -9.722 -19.223 5.432 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -11.753 -18.830 7.125 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -11.527 -17.155 6.662 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -11.455 -20.375 4.438 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -13.107 -20.061 2.475 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -13.283 -15.780 5.729 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -14.933 -18.091 1.630 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -14.988 -14.740 4.286 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -15.801 -15.885 2.266 1.00 0.00 H new ATOM 103 N VAL A 10 -7.902 -17.032 5.968 1.00 0.00 N ATOM 104 CA VAL A 10 -7.132 -15.869 5.546 1.00 0.00 C ATOM 105 C VAL A 10 -6.216 -16.211 4.376 1.00 0.00 C ATOM 106 O VAL A 10 -5.016 -16.418 4.554 1.00 0.00 O ATOM 107 CB VAL A 10 -6.284 -15.308 6.703 1.00 0.00 C ATOM 108 CG1 VAL A 10 -7.172 -14.640 7.741 1.00 0.00 C ATOM 109 CG2 VAL A 10 -5.449 -16.410 7.336 1.00 0.00 C ATOM 0 H VAL A 10 -7.371 -17.715 6.509 1.00 0.00 H new ATOM 0 HA VAL A 10 -7.849 -15.111 5.231 1.00 0.00 H new ATOM 0 HB VAL A 10 -5.606 -14.556 6.300 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -6.555 -14.250 8.551 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -7.722 -13.821 7.277 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -7.876 -15.369 8.141 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -4.857 -15.995 8.151 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -6.107 -17.187 7.725 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -4.784 -16.839 6.586 1.00 0.00 H new ATOM 119 N CYS A 11 -6.790 -16.268 3.179 1.00 0.00 N ATOM 120 CA CYS A 11 -6.025 -16.586 1.978 1.00 0.00 C ATOM 121 C CYS A 11 -6.414 -15.669 0.823 1.00 0.00 C ATOM 122 O CYS A 11 -5.554 -15.133 0.126 1.00 0.00 O ATOM 123 CB CYS A 11 -6.243 -18.047 1.581 1.00 0.00 C ATOM 124 SG CYS A 11 -7.974 -18.568 1.600 1.00 0.00 S ATOM 0 H CYS A 11 -7.782 -16.098 3.014 1.00 0.00 H new ATOM 0 HA CYS A 11 -4.969 -16.430 2.200 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -5.838 -18.205 0.581 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -5.676 -18.685 2.259 1.00 0.00 H new ATOM 0 HG CYS A 11 -8.055 -19.817 1.248 1.00 0.00 H new ATOM 130 N GLY A 12 -7.718 -15.496 0.624 1.00 0.00 N ATOM 131 CA GLY A 12 -8.196 -14.645 -0.449 1.00 0.00 C ATOM 132 C GLY A 12 -8.065 -15.299 -1.811 1.00 0.00 C ATOM 133 O GLY A 12 -8.740 -16.287 -2.100 1.00 0.00 O ATOM 0 H GLY A 12 -8.450 -15.930 1.186 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -9.241 -14.392 -0.270 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -7.636 -13.710 -0.443 1.00 0.00 H new ATOM 137 N PHE A 13 -7.195 -14.746 -2.649 1.00 0.00 N ATOM 138 CA PHE A 13 -6.977 -15.282 -3.989 1.00 0.00 C ATOM 139 C PHE A 13 -5.490 -15.305 -4.330 1.00 0.00 C ATOM 140 O PHE A 13 -4.713 -14.493 -3.826 1.00 0.00 O ATOM 141 CB PHE A 13 -7.738 -14.450 -5.023 1.00 0.00 C ATOM 142 CG PHE A 13 -9.053 -15.053 -5.426 1.00 0.00 C ATOM 143 CD1 PHE A 13 -9.101 -16.293 -6.045 1.00 0.00 C ATOM 144 CD2 PHE A 13 -10.241 -14.381 -5.187 1.00 0.00 C ATOM 145 CE1 PHE A 13 -10.309 -16.850 -6.417 1.00 0.00 C ATOM 146 CE2 PHE A 13 -11.453 -14.934 -5.558 1.00 0.00 C ATOM 147 CZ PHE A 13 -11.487 -16.170 -6.173 1.00 0.00 C ATOM 0 H PHE A 13 -6.629 -13.927 -2.425 1.00 0.00 H new ATOM 0 HA PHE A 13 -7.351 -16.305 -4.010 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -7.913 -13.453 -4.618 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -7.116 -14.329 -5.910 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -8.184 -16.829 -6.238 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -10.220 -13.414 -4.706 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -10.333 -17.817 -6.898 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -12.372 -14.400 -5.367 1.00 0.00 H new ATOM 0 HZ PHE A 13 -12.432 -16.604 -6.463 1.00 0.00 H new ATOM 157 N SER A 14 -5.100 -16.241 -5.189 1.00 0.00 N ATOM 158 CA SER A 14 -3.706 -16.372 -5.598 1.00 0.00 C ATOM 159 C SER A 14 -3.571 -17.344 -6.766 1.00 0.00 C ATOM 160 O SER A 14 -4.543 -17.980 -7.172 1.00 0.00 O ATOM 161 CB SER A 14 -2.850 -16.846 -4.423 1.00 0.00 C ATOM 162 OG SER A 14 -3.123 -18.199 -4.105 1.00 0.00 O ATOM 0 H SER A 14 -5.730 -16.920 -5.616 1.00 0.00 H new ATOM 0 HA SER A 14 -3.355 -15.392 -5.922 1.00 0.00 H new ATOM 0 HB2 SER A 14 -1.794 -16.733 -4.670 1.00 0.00 H new ATOM 0 HB3 SER A 14 -3.043 -16.219 -3.553 1.00 0.00 H new ATOM 0 HG SER A 14 -2.561 -18.478 -3.352 1.00 0.00 H new ATOM 168 N ASN A 15 -2.359 -17.454 -7.301 1.00 0.00 N ATOM 169 CA ASN A 15 -2.096 -18.349 -8.421 1.00 0.00 C ATOM 170 C ASN A 15 -2.926 -17.956 -9.638 1.00 0.00 C ATOM 171 O ASN A 15 -3.374 -18.812 -10.401 1.00 0.00 O ATOM 172 CB ASN A 15 -2.401 -19.796 -8.027 1.00 0.00 C ATOM 173 CG ASN A 15 -1.208 -20.487 -7.395 1.00 0.00 C ATOM 174 OD1 ASN A 15 -0.741 -21.515 -7.885 1.00 0.00 O ATOM 175 ND2 ASN A 15 -0.711 -19.925 -6.300 1.00 0.00 N ATOM 0 H ASN A 15 -1.544 -16.934 -6.976 1.00 0.00 H new ATOM 0 HA ASN A 15 -1.041 -18.265 -8.681 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -3.238 -19.811 -7.329 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -2.713 -20.352 -8.911 1.00 0.00 H new ATOM 0 HD21 ASN A 15 0.090 -20.346 -5.830 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -1.130 -19.072 -5.929 1.00 0.00 H new ATOM 182 N LEU A 16 -3.129 -16.653 -9.814 1.00 0.00 N ATOM 183 CA LEU A 16 -3.906 -16.145 -10.939 1.00 0.00 C ATOM 184 C LEU A 16 -3.059 -15.227 -11.814 1.00 0.00 C ATOM 185 O LEU A 16 -2.162 -14.541 -11.326 1.00 0.00 O ATOM 186 CB LEU A 16 -5.139 -15.392 -10.434 1.00 0.00 C ATOM 187 CG LEU A 16 -6.010 -16.167 -9.443 1.00 0.00 C ATOM 188 CD1 LEU A 16 -6.569 -15.235 -8.379 1.00 0.00 C ATOM 189 CD2 LEU A 16 -7.137 -16.882 -10.172 1.00 0.00 C ATOM 0 H LEU A 16 -2.766 -15.931 -9.192 1.00 0.00 H new ATOM 0 HA LEU A 16 -4.228 -16.995 -11.540 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -4.812 -14.466 -9.960 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -5.751 -15.112 -11.291 1.00 0.00 H new ATOM 0 HG LEU A 16 -5.389 -16.915 -8.951 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -7.186 -15.805 -7.684 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -5.747 -14.768 -7.836 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -7.175 -14.463 -8.853 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -7.747 -17.428 -9.452 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.756 -16.150 -10.691 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -6.717 -17.580 -10.896 1.00 0.00 H new ATOM 201 N GLU A 17 -3.350 -15.221 -13.111 1.00 0.00 N ATOM 202 CA GLU A 17 -2.615 -14.387 -14.055 1.00 0.00 C ATOM 203 C GLU A 17 -3.529 -13.893 -15.172 1.00 0.00 C ATOM 204 O GLU A 17 -4.182 -14.686 -15.849 1.00 0.00 O ATOM 205 CB GLU A 17 -1.441 -15.167 -14.649 1.00 0.00 C ATOM 206 CG GLU A 17 -0.562 -14.337 -15.569 1.00 0.00 C ATOM 207 CD GLU A 17 0.867 -14.840 -15.621 1.00 0.00 C ATOM 208 OE1 GLU A 17 1.275 -15.566 -14.691 1.00 0.00 O ATOM 209 OE2 GLU A 17 1.579 -14.506 -16.592 1.00 0.00 O ATOM 0 H GLU A 17 -4.089 -15.784 -13.532 1.00 0.00 H new ATOM 0 HA GLU A 17 -2.232 -13.521 -13.515 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -0.831 -15.563 -13.837 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -1.827 -16.022 -15.204 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -0.983 -14.347 -16.574 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -0.566 -13.301 -15.232 1.00 0.00 H new ATOM 216 N SER A 18 -3.569 -12.578 -15.359 1.00 0.00 N ATOM 217 CA SER A 18 -4.402 -11.979 -16.395 1.00 0.00 C ATOM 218 C SER A 18 -5.873 -12.313 -16.171 1.00 0.00 C ATOM 219 O SER A 18 -6.628 -12.505 -17.124 1.00 0.00 O ATOM 220 CB SER A 18 -3.960 -12.462 -17.777 1.00 0.00 C ATOM 221 OG SER A 18 -4.006 -11.410 -18.725 1.00 0.00 O ATOM 0 H SER A 18 -3.035 -11.907 -14.807 1.00 0.00 H new ATOM 0 HA SER A 18 -4.283 -10.897 -16.342 1.00 0.00 H new ATOM 0 HB2 SER A 18 -2.947 -12.860 -17.720 1.00 0.00 H new ATOM 0 HB3 SER A 18 -4.605 -13.278 -18.104 1.00 0.00 H new ATOM 0 HG SER A 18 -3.717 -11.745 -19.600 1.00 0.00 H new ATOM 227 N GLN A 19 -6.274 -12.382 -14.905 1.00 0.00 N ATOM 228 CA GLN A 19 -7.654 -12.693 -14.556 1.00 0.00 C ATOM 229 C GLN A 19 -8.330 -11.500 -13.887 1.00 0.00 C ATOM 230 O GLN A 19 -7.662 -10.573 -13.430 1.00 0.00 O ATOM 231 CB GLN A 19 -7.706 -13.909 -13.628 1.00 0.00 C ATOM 232 CG GLN A 19 -6.896 -15.093 -14.131 1.00 0.00 C ATOM 233 CD GLN A 19 -7.367 -16.410 -13.548 1.00 0.00 C ATOM 234 OE1 GLN A 19 -8.491 -16.521 -13.060 1.00 0.00 O ATOM 235 NE2 GLN A 19 -6.505 -17.420 -13.597 1.00 0.00 N ATOM 0 H GLN A 19 -5.662 -12.226 -14.104 1.00 0.00 H new ATOM 0 HA GLN A 19 -8.191 -12.923 -15.476 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -7.339 -13.620 -12.643 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -8.744 -14.216 -13.503 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -6.961 -15.137 -15.218 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -5.846 -14.943 -13.880 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -5.583 -17.284 -14.011 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -6.766 -18.332 -13.221 1.00 0.00 H new ATOM 244 N VAL A 20 -9.657 -11.532 -13.831 1.00 0.00 N ATOM 245 CA VAL A 20 -10.423 -10.453 -13.217 1.00 0.00 C ATOM 246 C VAL A 20 -11.299 -10.978 -12.084 1.00 0.00 C ATOM 247 O VAL A 20 -12.280 -11.683 -12.320 1.00 0.00 O ATOM 248 CB VAL A 20 -11.314 -9.738 -14.249 1.00 0.00 C ATOM 249 CG1 VAL A 20 -11.930 -8.485 -13.646 1.00 0.00 C ATOM 250 CG2 VAL A 20 -10.518 -9.401 -15.502 1.00 0.00 C ATOM 0 H VAL A 20 -10.225 -12.293 -14.203 1.00 0.00 H new ATOM 0 HA VAL A 20 -9.701 -9.741 -12.817 1.00 0.00 H new ATOM 0 HB VAL A 20 -12.123 -10.412 -14.532 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -12.556 -7.993 -14.390 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -12.538 -8.757 -12.783 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -11.138 -7.805 -13.332 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -11.165 -8.896 -16.219 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -9.687 -8.747 -15.240 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -10.131 -10.319 -15.945 1.00 0.00 H new ATOM 260 N LEU A 21 -10.938 -10.628 -10.854 1.00 0.00 N ATOM 261 CA LEU A 21 -11.692 -11.064 -9.684 1.00 0.00 C ATOM 262 C LEU A 21 -12.726 -10.016 -9.283 1.00 0.00 C ATOM 263 O LEU A 21 -12.488 -8.815 -9.404 1.00 0.00 O ATOM 264 CB LEU A 21 -10.745 -11.337 -8.513 1.00 0.00 C ATOM 265 CG LEU A 21 -9.587 -12.285 -8.826 1.00 0.00 C ATOM 266 CD1 LEU A 21 -8.544 -12.235 -7.720 1.00 0.00 C ATOM 267 CD2 LEU A 21 -10.098 -13.705 -9.017 1.00 0.00 C ATOM 0 H LEU A 21 -10.129 -10.044 -10.641 1.00 0.00 H new ATOM 0 HA LEU A 21 -12.215 -11.985 -9.942 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -10.335 -10.388 -8.168 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -11.323 -11.753 -7.688 1.00 0.00 H new ATOM 0 HG LEU A 21 -9.117 -11.962 -9.755 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -7.727 -12.916 -7.959 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -8.156 -11.220 -7.631 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -9.000 -12.533 -6.776 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -9.260 -14.366 -9.239 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -10.593 -14.039 -8.105 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -10.808 -13.728 -9.844 1.00 0.00 H new ATOM 279 N GLU A 22 -13.876 -10.481 -8.804 1.00 0.00 N ATOM 280 CA GLU A 22 -14.947 -9.585 -8.385 1.00 0.00 C ATOM 281 C GLU A 22 -15.620 -10.098 -7.116 1.00 0.00 C ATOM 282 O GLU A 22 -15.986 -11.271 -7.026 1.00 0.00 O ATOM 283 CB GLU A 22 -15.983 -9.436 -9.501 1.00 0.00 C ATOM 284 CG GLU A 22 -15.578 -8.445 -10.578 1.00 0.00 C ATOM 285 CD GLU A 22 -16.497 -8.485 -11.784 1.00 0.00 C ATOM 286 OE1 GLU A 22 -17.685 -8.132 -11.636 1.00 0.00 O ATOM 287 OE2 GLU A 22 -16.027 -8.871 -12.875 1.00 0.00 O ATOM 0 H GLU A 22 -14.089 -11.473 -8.697 1.00 0.00 H new ATOM 0 HA GLU A 22 -14.509 -8.610 -8.174 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -16.153 -10.410 -9.960 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -16.931 -9.120 -9.066 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -15.578 -7.439 -10.159 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -14.557 -8.657 -10.897 1.00 0.00 H new ATOM 294 N LYS A 23 -15.780 -9.213 -6.138 1.00 0.00 N ATOM 295 CA LYS A 23 -16.409 -9.577 -4.873 1.00 0.00 C ATOM 296 C LYS A 23 -17.538 -8.611 -4.529 1.00 0.00 C ATOM 297 O LYS A 23 -17.811 -7.669 -5.273 1.00 0.00 O ATOM 298 CB LYS A 23 -15.372 -9.588 -3.748 1.00 0.00 C ATOM 299 CG LYS A 23 -14.497 -10.831 -3.741 1.00 0.00 C ATOM 300 CD LYS A 23 -13.512 -10.811 -2.582 1.00 0.00 C ATOM 301 CE LYS A 23 -12.237 -11.565 -2.920 1.00 0.00 C ATOM 302 NZ LYS A 23 -12.235 -12.939 -2.345 1.00 0.00 N ATOM 0 H LYS A 23 -15.483 -8.239 -6.197 1.00 0.00 H new ATOM 0 HA LYS A 23 -16.830 -10.577 -4.980 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -14.737 -8.707 -3.842 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -15.886 -9.510 -2.790 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -15.125 -11.719 -3.671 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -13.952 -10.899 -4.682 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -13.269 -9.779 -2.328 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -13.976 -11.255 -1.701 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -12.127 -11.624 -4.003 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -11.377 -11.012 -2.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -11.348 -13.420 -2.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -12.315 -12.882 -1.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -13.041 -13.476 -2.725 1.00 0.00 H new ATOM 316 N ARG A 24 -18.192 -8.852 -3.397 1.00 0.00 N ATOM 317 CA ARG A 24 -19.291 -8.003 -2.953 1.00 0.00 C ATOM 318 C ARG A 24 -19.244 -7.798 -1.442 1.00 0.00 C ATOM 319 O ARG A 24 -18.434 -8.413 -0.748 1.00 0.00 O ATOM 320 CB ARG A 24 -20.633 -8.620 -3.358 1.00 0.00 C ATOM 321 CG ARG A 24 -21.322 -7.882 -4.497 1.00 0.00 C ATOM 322 CD ARG A 24 -22.679 -7.342 -4.075 1.00 0.00 C ATOM 323 NE ARG A 24 -23.336 -6.606 -5.153 1.00 0.00 N ATOM 324 CZ ARG A 24 -24.613 -6.232 -5.125 1.00 0.00 C ATOM 325 NH1 ARG A 24 -25.374 -6.523 -4.077 1.00 0.00 N ATOM 326 NH2 ARG A 24 -25.130 -5.566 -6.148 1.00 0.00 N ATOM 0 H ARG A 24 -17.980 -9.629 -2.771 1.00 0.00 H new ATOM 0 HA ARG A 24 -19.186 -7.031 -3.435 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -20.473 -9.657 -3.652 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -21.294 -8.633 -2.492 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -20.691 -7.059 -4.832 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -21.446 -8.555 -5.345 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -23.316 -8.169 -3.760 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -22.556 -6.688 -3.212 1.00 0.00 H new ATOM 0 HE ARG A 24 -22.783 -6.365 -5.976 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -24.981 -7.036 -3.288 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -26.352 -6.234 -4.061 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -24.549 -5.341 -6.956 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -26.109 -5.279 -6.127 1.00 0.00 H new ATOM 340 N ALA A 25 -20.118 -6.932 -0.940 1.00 0.00 N ATOM 341 CA ALA A 25 -20.176 -6.647 0.488 1.00 0.00 C ATOM 342 C ALA A 25 -20.654 -7.864 1.272 1.00 0.00 C ATOM 343 O ALA A 25 -20.263 -8.067 2.421 1.00 0.00 O ATOM 344 CB ALA A 25 -21.086 -5.456 0.751 1.00 0.00 C ATOM 0 H ALA A 25 -20.795 -6.416 -1.501 1.00 0.00 H new ATOM 0 HA ALA A 25 -19.169 -6.403 0.826 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -21.120 -5.254 1.822 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -20.700 -4.581 0.229 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -22.090 -5.679 0.391 1.00 0.00 H new ATOM 350 N SER A 26 -21.500 -8.672 0.642 1.00 0.00 N ATOM 351 CA SER A 26 -22.031 -9.870 1.281 1.00 0.00 C ATOM 352 C SER A 26 -20.973 -10.968 1.344 1.00 0.00 C ATOM 353 O SER A 26 -20.945 -11.764 2.282 1.00 0.00 O ATOM 354 CB SER A 26 -23.260 -10.375 0.524 1.00 0.00 C ATOM 355 OG SER A 26 -24.237 -10.882 1.418 1.00 0.00 O ATOM 0 H SER A 26 -21.832 -8.519 -0.310 1.00 0.00 H new ATOM 0 HA SER A 26 -22.321 -9.610 2.299 1.00 0.00 H new ATOM 0 HB2 SER A 26 -23.687 -9.563 -0.065 1.00 0.00 H new ATOM 0 HB3 SER A 26 -22.964 -11.155 -0.177 1.00 0.00 H new ATOM 0 HG SER A 26 -25.013 -11.197 0.910 1.00 0.00 H new ATOM 361 N GLU A 27 -20.104 -11.003 0.339 1.00 0.00 N ATOM 362 CA GLU A 27 -19.044 -12.003 0.280 1.00 0.00 C ATOM 363 C GLU A 27 -17.988 -11.739 1.349 1.00 0.00 C ATOM 364 O GLU A 27 -17.641 -12.630 2.125 1.00 0.00 O ATOM 365 CB GLU A 27 -18.394 -12.007 -1.105 1.00 0.00 C ATOM 366 CG GLU A 27 -19.248 -12.668 -2.175 1.00 0.00 C ATOM 367 CD GLU A 27 -18.476 -13.685 -2.993 1.00 0.00 C ATOM 368 OE1 GLU A 27 -17.434 -13.313 -3.574 1.00 0.00 O ATOM 369 OE2 GLU A 27 -18.913 -14.854 -3.053 1.00 0.00 O ATOM 0 H GLU A 27 -20.113 -10.351 -0.445 1.00 0.00 H new ATOM 0 HA GLU A 27 -19.489 -12.980 0.467 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -18.185 -10.979 -1.402 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -17.436 -12.523 -1.046 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -20.100 -13.158 -1.703 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -19.649 -11.902 -2.839 1.00 0.00 H new ATOM 376 N LEU A 28 -17.480 -10.512 1.382 1.00 0.00 N ATOM 377 CA LEU A 28 -16.463 -10.132 2.355 1.00 0.00 C ATOM 378 C LEU A 28 -16.982 -10.299 3.780 1.00 0.00 C ATOM 379 O LEU A 28 -16.409 -11.041 4.577 1.00 0.00 O ATOM 380 CB LEU A 28 -16.025 -8.684 2.127 1.00 0.00 C ATOM 381 CG LEU A 28 -15.242 -8.439 0.835 1.00 0.00 C ATOM 382 CD1 LEU A 28 -15.424 -7.004 0.365 1.00 0.00 C ATOM 383 CD2 LEU A 28 -13.769 -8.754 1.040 1.00 0.00 C ATOM 0 H LEU A 28 -17.756 -9.764 0.746 1.00 0.00 H new ATOM 0 HA LEU A 28 -15.605 -10.790 2.221 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -16.911 -8.049 2.123 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -15.411 -8.369 2.971 1.00 0.00 H new ATOM 0 HG LEU A 28 -15.631 -9.103 0.063 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -14.860 -6.848 -0.555 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -16.481 -6.813 0.179 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -15.061 -6.321 1.133 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -13.226 -8.575 0.112 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -13.366 -8.115 1.826 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -13.657 -9.799 1.330 1.00 0.00 H new ATOM 395 N HIS A 29 -18.071 -9.605 4.092 1.00 0.00 N ATOM 396 CA HIS A 29 -18.669 -9.675 5.420 1.00 0.00 C ATOM 397 C HIS A 29 -17.680 -9.217 6.487 1.00 0.00 C ATOM 398 O HIS A 29 -17.678 -9.729 7.606 1.00 0.00 O ATOM 399 CB HIS A 29 -19.135 -11.102 5.717 1.00 0.00 C ATOM 400 CG HIS A 29 -20.444 -11.163 6.442 1.00 0.00 C ATOM 401 ND1 HIS A 29 -21.662 -11.302 5.816 1.00 0.00 N ATOM 402 CD2 HIS A 29 -20.711 -11.104 7.771 1.00 0.00 C ATOM 403 CE1 HIS A 29 -22.611 -11.321 6.762 1.00 0.00 C ATOM 404 NE2 HIS A 29 -22.085 -11.204 7.966 1.00 0.00 N ATOM 0 H HIS A 29 -18.558 -8.987 3.443 1.00 0.00 H new ATOM 0 HA HIS A 29 -19.530 -9.007 5.440 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -19.222 -11.650 4.779 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -18.375 -11.608 6.312 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -19.974 -10.996 8.553 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -23.668 -11.419 6.564 1.00 0.00 H new ATOM 0 HE2 HIS A 29 -22.583 -11.190 8.856 1.00 0.00 H new ATOM 412 N GLN A 30 -16.841 -8.250 6.132 1.00 0.00 N ATOM 413 CA GLN A 30 -15.846 -7.721 7.059 1.00 0.00 C ATOM 414 C GLN A 30 -14.891 -8.819 7.516 1.00 0.00 C ATOM 415 O GLN A 30 -15.110 -9.459 8.543 1.00 0.00 O ATOM 416 CB GLN A 30 -16.533 -7.089 8.271 1.00 0.00 C ATOM 417 CG GLN A 30 -17.585 -6.055 7.903 1.00 0.00 C ATOM 418 CD GLN A 30 -17.880 -5.094 9.038 1.00 0.00 C ATOM 419 OE1 GLN A 30 -18.864 -5.253 9.760 1.00 0.00 O ATOM 420 NE2 GLN A 30 -17.027 -4.089 9.201 1.00 0.00 N ATOM 0 H GLN A 30 -16.830 -7.816 5.209 1.00 0.00 H new ATOM 0 HA GLN A 30 -15.270 -6.957 6.538 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -17.000 -7.875 8.864 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -15.779 -6.619 8.902 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -17.247 -5.492 7.033 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -18.505 -6.564 7.615 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -16.224 -3.996 8.579 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -17.175 -3.411 9.948 1.00 0.00 H new ATOM 429 N ARG A 31 -13.830 -9.032 6.742 1.00 0.00 N ATOM 430 CA ARG A 31 -12.841 -10.052 7.067 1.00 0.00 C ATOM 431 C ARG A 31 -11.478 -9.693 6.485 1.00 0.00 C ATOM 432 O ARG A 31 -11.376 -8.848 5.595 1.00 0.00 O ATOM 433 CB ARG A 31 -13.291 -11.415 6.540 1.00 0.00 C ATOM 434 CG ARG A 31 -14.286 -12.121 7.446 1.00 0.00 C ATOM 435 CD ARG A 31 -14.723 -13.454 6.863 1.00 0.00 C ATOM 436 NE ARG A 31 -14.939 -14.461 7.899 1.00 0.00 N ATOM 437 CZ ARG A 31 -13.961 -15.001 8.624 1.00 0.00 C ATOM 438 NH1 ARG A 31 -12.701 -14.631 8.429 1.00 0.00 N ATOM 439 NH2 ARG A 31 -14.243 -15.911 9.546 1.00 0.00 N ATOM 0 H ARG A 31 -13.634 -8.512 5.887 1.00 0.00 H new ATOM 0 HA ARG A 31 -12.751 -10.102 8.152 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -13.739 -11.284 5.555 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -12.416 -12.052 6.410 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -13.837 -12.281 8.426 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -15.158 -11.485 7.595 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -15.642 -13.317 6.294 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -13.966 -13.810 6.164 1.00 0.00 H new ATOM 0 HE ARG A 31 -15.895 -14.769 8.078 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -12.479 -13.931 7.722 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -11.955 -15.047 8.987 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -15.210 -16.198 9.700 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -13.493 -16.324 10.101 1.00 0.00 H new ATOM 453 N ASP A 32 -10.433 -10.341 6.989 1.00 0.00 N ATOM 454 CA ASP A 32 -9.077 -10.089 6.519 1.00 0.00 C ATOM 455 C ASP A 32 -8.925 -10.490 5.055 1.00 0.00 C ATOM 456 O ASP A 32 -9.337 -11.579 4.654 1.00 0.00 O ATOM 457 CB ASP A 32 -8.067 -10.854 7.376 1.00 0.00 C ATOM 458 CG ASP A 32 -6.790 -10.067 7.604 1.00 0.00 C ATOM 459 OD1 ASP A 32 -6.735 -9.297 8.586 1.00 0.00 O ATOM 460 OD2 ASP A 32 -5.847 -10.220 6.801 1.00 0.00 O ATOM 0 H ASP A 32 -10.500 -11.045 7.724 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.882 -9.020 6.607 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -8.519 -11.095 8.338 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -7.826 -11.800 6.891 1.00 0.00 H new ATOM 465 N VAL A 33 -8.334 -9.603 4.261 1.00 0.00 N ATOM 466 CA VAL A 33 -8.128 -9.865 2.842 1.00 0.00 C ATOM 467 C VAL A 33 -6.647 -10.043 2.525 1.00 0.00 C ATOM 468 O VAL A 33 -5.831 -9.166 2.810 1.00 0.00 O ATOM 469 CB VAL A 33 -8.693 -8.726 1.973 1.00 0.00 C ATOM 470 CG1 VAL A 33 -8.651 -9.103 0.501 1.00 0.00 C ATOM 471 CG2 VAL A 33 -10.112 -8.380 2.403 1.00 0.00 C ATOM 0 H VAL A 33 -7.989 -8.696 4.577 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.660 -10.788 2.611 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.069 -7.843 2.114 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -9.055 -8.285 -0.096 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.620 -9.295 0.204 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -9.248 -10.000 0.338 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -10.495 -7.573 1.778 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -10.749 -9.257 2.294 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -10.109 -8.061 3.445 1.00 0.00 H new ATOM 481 N LEU A 34 -6.307 -11.182 1.933 1.00 0.00 N ATOM 482 CA LEU A 34 -4.923 -11.476 1.578 1.00 0.00 C ATOM 483 C LEU A 34 -4.817 -11.913 0.120 1.00 0.00 C ATOM 484 O LEU A 34 -5.636 -12.694 -0.366 1.00 0.00 O ATOM 485 CB LEU A 34 -4.360 -12.567 2.491 1.00 0.00 C ATOM 486 CG LEU A 34 -2.911 -12.965 2.205 1.00 0.00 C ATOM 487 CD1 LEU A 34 -1.948 -12.028 2.918 1.00 0.00 C ATOM 488 CD2 LEU A 34 -2.663 -14.407 2.624 1.00 0.00 C ATOM 0 H LEU A 34 -6.970 -11.917 1.689 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.339 -10.565 1.710 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -4.430 -12.227 3.524 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -4.988 -13.453 2.403 1.00 0.00 H new ATOM 0 HG LEU A 34 -2.737 -12.883 1.132 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.922 -12.327 2.702 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -2.109 -11.008 2.570 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -2.122 -12.077 3.993 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.627 -14.674 2.414 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -2.856 -14.514 3.691 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -3.328 -15.067 2.067 1.00 0.00 H new ATOM 500 N LEU A 35 -3.804 -11.405 -0.573 1.00 0.00 N ATOM 501 CA LEU A 35 -3.592 -11.744 -1.976 1.00 0.00 C ATOM 502 C LEU A 35 -2.103 -11.819 -2.298 1.00 0.00 C ATOM 503 O LEU A 35 -1.317 -10.983 -1.850 1.00 0.00 O ATOM 504 CB LEU A 35 -4.270 -10.712 -2.880 1.00 0.00 C ATOM 505 CG LEU A 35 -5.752 -10.472 -2.588 1.00 0.00 C ATOM 506 CD1 LEU A 35 -5.928 -9.266 -1.678 1.00 0.00 C ATOM 507 CD2 LEU A 35 -6.527 -10.281 -3.883 1.00 0.00 C ATOM 0 H LEU A 35 -3.117 -10.757 -0.187 1.00 0.00 H new ATOM 0 HA LEU A 35 -4.035 -12.723 -2.159 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -3.739 -9.765 -2.787 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -4.167 -11.035 -3.916 1.00 0.00 H new ATOM 0 HG LEU A 35 -6.148 -11.349 -2.077 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -6.989 -9.110 -1.481 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -5.406 -9.441 -0.737 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.515 -8.381 -2.163 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -7.579 -10.111 -3.656 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -6.129 -9.421 -4.422 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -6.429 -11.173 -4.501 1.00 0.00 H new ATOM 519 N THR A 36 -1.721 -12.825 -3.078 1.00 0.00 N ATOM 520 CA THR A 36 -0.326 -13.009 -3.460 1.00 0.00 C ATOM 521 C THR A 36 -0.209 -13.942 -4.661 1.00 0.00 C ATOM 522 O THR A 36 -1.175 -14.604 -5.043 1.00 0.00 O ATOM 523 CB THR A 36 0.477 -13.570 -2.285 1.00 0.00 C ATOM 524 OG1 THR A 36 1.772 -13.960 -2.703 1.00 0.00 O ATOM 525 CG2 THR A 36 -0.175 -14.770 -1.633 1.00 0.00 C ATOM 0 H THR A 36 -2.358 -13.525 -3.458 1.00 0.00 H new ATOM 0 HA THR A 36 0.080 -12.036 -3.737 1.00 0.00 H new ATOM 0 HB THR A 36 0.524 -12.761 -1.556 1.00 0.00 H new ATOM 0 HG1 THR A 36 2.270 -14.314 -1.937 1.00 0.00 H new ATOM 0 HG21 THR A 36 0.446 -15.118 -0.808 1.00 0.00 H new ATOM 0 HG22 THR A 36 -1.158 -14.489 -1.254 1.00 0.00 H new ATOM 0 HG23 THR A 36 -0.284 -15.569 -2.367 1.00 0.00 H new ATOM 533 N GLU A 37 0.980 -13.989 -5.253 1.00 0.00 N ATOM 534 CA GLU A 37 1.224 -14.842 -6.411 1.00 0.00 C ATOM 535 C GLU A 37 0.321 -14.447 -7.576 1.00 0.00 C ATOM 536 O GLU A 37 -0.181 -15.304 -8.304 1.00 0.00 O ATOM 537 CB GLU A 37 0.998 -16.310 -6.047 1.00 0.00 C ATOM 538 CG GLU A 37 2.225 -16.988 -5.463 1.00 0.00 C ATOM 539 CD GLU A 37 2.062 -18.490 -5.347 1.00 0.00 C ATOM 540 OE1 GLU A 37 1.239 -18.936 -4.520 1.00 0.00 O ATOM 541 OE2 GLU A 37 2.757 -19.222 -6.083 1.00 0.00 O ATOM 0 H GLU A 37 1.789 -13.447 -4.950 1.00 0.00 H new ATOM 0 HA GLU A 37 2.261 -14.709 -6.718 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.181 -16.376 -5.329 1.00 0.00 H new ATOM 0 HB3 GLU A 37 0.683 -16.852 -6.939 1.00 0.00 H new ATOM 0 HG2 GLU A 37 3.090 -16.768 -6.089 1.00 0.00 H new ATOM 0 HG3 GLU A 37 2.431 -16.571 -4.477 1.00 0.00 H new ATOM 548 N LEU A 38 0.118 -13.144 -7.746 1.00 0.00 N ATOM 549 CA LEU A 38 -0.725 -12.635 -8.822 1.00 0.00 C ATOM 550 C LEU A 38 0.106 -11.871 -9.847 1.00 0.00 C ATOM 551 O LEU A 38 0.983 -11.084 -9.488 1.00 0.00 O ATOM 552 CB LEU A 38 -1.818 -11.728 -8.255 1.00 0.00 C ATOM 553 CG LEU A 38 -2.759 -12.398 -7.251 1.00 0.00 C ATOM 554 CD1 LEU A 38 -3.146 -11.423 -6.149 1.00 0.00 C ATOM 555 CD2 LEU A 38 -3.999 -12.927 -7.957 1.00 0.00 C ATOM 0 H LEU A 38 0.526 -12.422 -7.152 1.00 0.00 H new ATOM 0 HA LEU A 38 -1.191 -13.485 -9.320 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.345 -10.873 -7.772 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -2.411 -11.339 -9.082 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.236 -13.239 -6.796 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -3.815 -11.917 -5.445 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -2.249 -11.091 -5.626 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -3.651 -10.562 -6.586 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -4.658 -13.401 -7.229 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -4.524 -12.102 -8.438 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.705 -13.658 -8.710 1.00 0.00 H new ATOM 567 N SER A 39 -0.177 -12.106 -11.124 1.00 0.00 N ATOM 568 CA SER A 39 0.544 -11.439 -12.202 1.00 0.00 C ATOM 569 C SER A 39 -0.426 -10.841 -13.216 1.00 0.00 C ATOM 570 O SER A 39 -1.117 -11.567 -13.931 1.00 0.00 O ATOM 571 CB SER A 39 1.486 -12.422 -12.898 1.00 0.00 C ATOM 572 OG SER A 39 2.708 -11.796 -13.249 1.00 0.00 O ATOM 0 H SER A 39 -0.900 -12.753 -11.438 1.00 0.00 H new ATOM 0 HA SER A 39 1.131 -10.630 -11.767 1.00 0.00 H new ATOM 0 HB2 SER A 39 1.683 -13.269 -12.241 1.00 0.00 H new ATOM 0 HB3 SER A 39 1.007 -12.818 -13.793 1.00 0.00 H new ATOM 0 HG SER A 39 3.293 -12.446 -13.691 1.00 0.00 H new ATOM 578 N ASN A 40 -0.472 -9.514 -13.273 1.00 0.00 N ATOM 579 CA ASN A 40 -1.358 -8.819 -14.199 1.00 0.00 C ATOM 580 C ASN A 40 -2.816 -9.182 -13.937 1.00 0.00 C ATOM 581 O ASN A 40 -3.632 -9.221 -14.856 1.00 0.00 O ATOM 582 CB ASN A 40 -0.987 -9.161 -15.644 1.00 0.00 C ATOM 583 CG ASN A 40 -1.142 -7.976 -16.577 1.00 0.00 C ATOM 584 OD1 ASN A 40 -1.069 -6.823 -16.152 1.00 0.00 O ATOM 585 ND2 ASN A 40 -1.357 -8.255 -17.857 1.00 0.00 N ATOM 0 H ASN A 40 0.094 -8.899 -12.689 1.00 0.00 H new ATOM 0 HA ASN A 40 -1.237 -7.747 -14.042 1.00 0.00 H new ATOM 0 HB2 ASN A 40 0.044 -9.514 -15.678 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -1.616 -9.980 -15.994 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -1.469 -7.499 -18.532 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -1.410 -9.226 -18.165 1.00 0.00 H new ATOM 592 N CYS A 41 -3.135 -9.448 -12.674 1.00 0.00 N ATOM 593 CA CYS A 41 -4.494 -9.808 -12.290 1.00 0.00 C ATOM 594 C CYS A 41 -5.257 -8.589 -11.779 1.00 0.00 C ATOM 595 O CYS A 41 -4.723 -7.787 -11.014 1.00 0.00 O ATOM 596 CB CYS A 41 -4.472 -10.895 -11.215 1.00 0.00 C ATOM 597 SG CYS A 41 -5.989 -11.875 -11.123 1.00 0.00 S ATOM 0 H CYS A 41 -2.471 -9.421 -11.900 1.00 0.00 H new ATOM 0 HA CYS A 41 -5.004 -10.190 -13.174 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -3.632 -11.563 -11.406 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -4.294 -10.429 -10.246 1.00 0.00 H new ATOM 0 HG CYS A 41 -6.887 -11.360 -11.909 1.00 0.00 H new ATOM 603 N THR A 42 -6.508 -8.457 -12.209 1.00 0.00 N ATOM 604 CA THR A 42 -7.344 -7.337 -11.796 1.00 0.00 C ATOM 605 C THR A 42 -8.189 -7.708 -10.582 1.00 0.00 C ATOM 606 O THR A 42 -8.900 -8.712 -10.591 1.00 0.00 O ATOM 607 CB THR A 42 -8.248 -6.896 -12.948 1.00 0.00 C ATOM 608 OG1 THR A 42 -8.436 -7.953 -13.872 1.00 0.00 O ATOM 609 CG2 THR A 42 -7.704 -5.708 -13.714 1.00 0.00 C ATOM 0 H THR A 42 -6.964 -9.112 -12.843 1.00 0.00 H new ATOM 0 HA THR A 42 -6.690 -6.509 -11.521 1.00 0.00 H new ATOM 0 HB THR A 42 -9.190 -6.608 -12.482 1.00 0.00 H new ATOM 0 HG1 THR A 42 -8.108 -7.679 -14.754 1.00 0.00 H new ATOM 0 HG21 THR A 42 -8.393 -5.446 -14.517 1.00 0.00 H new ATOM 0 HG22 THR A 42 -7.594 -4.859 -13.039 1.00 0.00 H new ATOM 0 HG23 THR A 42 -6.732 -5.962 -14.138 1.00 0.00 H new ATOM 617 N VAL A 43 -8.104 -6.890 -9.537 1.00 0.00 N ATOM 618 CA VAL A 43 -8.860 -7.132 -8.314 1.00 0.00 C ATOM 619 C VAL A 43 -9.776 -5.955 -7.994 1.00 0.00 C ATOM 620 O VAL A 43 -9.329 -4.810 -7.924 1.00 0.00 O ATOM 621 CB VAL A 43 -7.926 -7.382 -7.114 1.00 0.00 C ATOM 622 CG1 VAL A 43 -8.727 -7.785 -5.886 1.00 0.00 C ATOM 623 CG2 VAL A 43 -6.889 -8.442 -7.455 1.00 0.00 C ATOM 0 H VAL A 43 -7.519 -6.055 -9.513 1.00 0.00 H new ATOM 0 HA VAL A 43 -9.463 -8.024 -8.486 1.00 0.00 H new ATOM 0 HB VAL A 43 -7.402 -6.454 -6.887 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -8.049 -7.957 -5.050 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -9.425 -6.988 -5.629 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -9.282 -8.699 -6.097 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -6.239 -8.605 -6.595 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.392 -9.374 -7.711 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.292 -8.107 -8.303 1.00 0.00 H new ATOM 633 N ARG A 44 -11.057 -6.245 -7.799 1.00 0.00 N ATOM 634 CA ARG A 44 -12.036 -5.209 -7.485 1.00 0.00 C ATOM 635 C ARG A 44 -12.963 -5.662 -6.363 1.00 0.00 C ATOM 636 O ARG A 44 -13.912 -6.413 -6.592 1.00 0.00 O ATOM 637 CB ARG A 44 -12.852 -4.854 -8.729 1.00 0.00 C ATOM 638 CG ARG A 44 -12.269 -3.698 -9.526 1.00 0.00 C ATOM 639 CD ARG A 44 -13.100 -3.400 -10.764 1.00 0.00 C ATOM 640 NE ARG A 44 -12.575 -2.260 -11.512 1.00 0.00 N ATOM 641 CZ ARG A 44 -13.268 -1.595 -12.434 1.00 0.00 C ATOM 642 NH1 ARG A 44 -14.512 -1.953 -12.725 1.00 0.00 N ATOM 643 NH2 ARG A 44 -12.715 -0.569 -13.066 1.00 0.00 N ATOM 0 H ARG A 44 -11.443 -7.188 -7.853 1.00 0.00 H new ATOM 0 HA ARG A 44 -11.497 -4.322 -7.150 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -12.919 -5.731 -9.372 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -13.868 -4.601 -8.427 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -12.220 -2.809 -8.897 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -11.247 -3.937 -9.821 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -13.119 -4.279 -11.408 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -14.130 -3.198 -10.470 1.00 0.00 H new ATOM 0 HE ARG A 44 -11.621 -1.956 -11.316 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -14.942 -2.741 -12.241 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -15.038 -1.440 -13.432 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -11.759 -0.290 -12.846 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -13.245 -0.059 -13.772 1.00 0.00 H new ATOM 657 N LEU A 45 -12.682 -5.200 -5.149 1.00 0.00 N ATOM 658 CA LEU A 45 -13.491 -5.556 -3.988 1.00 0.00 C ATOM 659 C LEU A 45 -14.490 -4.453 -3.662 1.00 0.00 C ATOM 660 O LEU A 45 -14.170 -3.266 -3.745 1.00 0.00 O ATOM 661 CB LEU A 45 -12.593 -5.823 -2.780 1.00 0.00 C ATOM 662 CG LEU A 45 -11.320 -6.616 -3.081 1.00 0.00 C ATOM 663 CD1 LEU A 45 -10.476 -6.769 -1.825 1.00 0.00 C ATOM 664 CD2 LEU A 45 -11.668 -7.979 -3.661 1.00 0.00 C ATOM 0 H LEU A 45 -11.900 -4.578 -4.943 1.00 0.00 H new ATOM 0 HA LEU A 45 -14.047 -6.463 -4.226 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -12.311 -4.867 -2.338 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -13.170 -6.363 -2.030 1.00 0.00 H new ATOM 0 HG LEU A 45 -10.737 -6.066 -3.820 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -9.575 -7.336 -2.059 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -10.198 -5.784 -1.451 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -11.049 -7.297 -1.063 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -10.751 -8.530 -3.870 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -12.272 -8.536 -2.944 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -12.231 -7.848 -4.585 1.00 0.00 H new ATOM 676 N TYR A 46 -15.702 -4.850 -3.290 1.00 0.00 N ATOM 677 CA TYR A 46 -16.751 -3.894 -2.950 1.00 0.00 C ATOM 678 C TYR A 46 -17.342 -4.200 -1.579 1.00 0.00 C ATOM 679 O TYR A 46 -17.695 -5.342 -1.285 1.00 0.00 O ATOM 680 CB TYR A 46 -17.852 -3.916 -4.011 1.00 0.00 C ATOM 681 CG TYR A 46 -17.358 -3.597 -5.404 1.00 0.00 C ATOM 682 CD1 TYR A 46 -16.926 -2.319 -5.733 1.00 0.00 C ATOM 683 CD2 TYR A 46 -17.324 -4.575 -6.390 1.00 0.00 C ATOM 684 CE1 TYR A 46 -16.473 -2.024 -7.005 1.00 0.00 C ATOM 685 CE2 TYR A 46 -16.872 -4.288 -7.665 1.00 0.00 C ATOM 686 CZ TYR A 46 -16.448 -3.011 -7.966 1.00 0.00 C ATOM 687 OH TYR A 46 -15.998 -2.720 -9.234 1.00 0.00 O ATOM 0 H TYR A 46 -15.983 -5.828 -3.216 1.00 0.00 H new ATOM 0 HA TYR A 46 -16.306 -2.899 -2.919 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -18.319 -4.901 -4.017 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -18.625 -3.198 -3.735 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -16.944 -1.543 -4.982 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -17.656 -5.576 -6.157 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -16.140 -1.025 -7.244 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -16.851 -5.060 -8.420 1.00 0.00 H new ATOM 0 HH TYR A 46 -15.521 -1.864 -9.223 1.00 0.00 H new ATOM 697 N GLY A 47 -17.448 -3.172 -0.742 1.00 0.00 N ATOM 698 CA GLY A 47 -17.997 -3.352 0.589 1.00 0.00 C ATOM 699 C GLY A 47 -17.167 -2.668 1.656 1.00 0.00 C ATOM 700 O GLY A 47 -16.988 -1.450 1.628 1.00 0.00 O ATOM 0 H GLY A 47 -17.163 -2.218 -0.962 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -19.013 -2.958 0.616 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -18.062 -4.417 0.811 1.00 0.00 H new ATOM 704 N ASN A 48 -16.658 -3.453 2.600 1.00 0.00 N ATOM 705 CA ASN A 48 -15.841 -2.915 3.683 1.00 0.00 C ATOM 706 C ASN A 48 -15.156 -4.041 4.456 1.00 0.00 C ATOM 707 O ASN A 48 -15.656 -4.493 5.486 1.00 0.00 O ATOM 708 CB ASN A 48 -16.702 -2.075 4.628 1.00 0.00 C ATOM 709 CG ASN A 48 -16.118 -0.696 4.871 1.00 0.00 C ATOM 710 OD1 ASN A 48 -16.289 0.214 4.060 1.00 0.00 O ATOM 711 ND2 ASN A 48 -15.423 -0.536 5.990 1.00 0.00 N ATOM 0 H ASN A 48 -16.796 -4.463 2.637 1.00 0.00 H new ATOM 0 HA ASN A 48 -15.070 -2.279 3.247 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -17.703 -1.974 4.209 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -16.806 -2.596 5.580 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -15.005 0.369 6.206 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -15.306 -1.318 6.634 1.00 0.00 H new ATOM 718 N PRO A 49 -13.994 -4.508 3.966 1.00 0.00 N ATOM 719 CA PRO A 49 -13.240 -5.585 4.616 1.00 0.00 C ATOM 720 C PRO A 49 -12.590 -5.133 5.919 1.00 0.00 C ATOM 721 O PRO A 49 -12.486 -3.937 6.190 1.00 0.00 O ATOM 722 CB PRO A 49 -12.170 -5.943 3.582 1.00 0.00 C ATOM 723 CG PRO A 49 -11.982 -4.697 2.787 1.00 0.00 C ATOM 724 CD PRO A 49 -13.326 -4.025 2.742 1.00 0.00 C ATOM 0 HA PRO A 49 -13.882 -6.421 4.893 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -11.241 -6.250 4.063 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -12.491 -6.771 2.950 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -11.237 -4.049 3.249 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -11.627 -4.926 1.782 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -13.232 -2.939 2.738 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -13.882 -4.300 1.846 1.00 0.00 H new ATOM 732 N ASN A 50 -12.157 -6.098 6.724 1.00 0.00 N ATOM 733 CA ASN A 50 -11.518 -5.800 7.999 1.00 0.00 C ATOM 734 C ASN A 50 -10.131 -5.199 7.787 1.00 0.00 C ATOM 735 O ASN A 50 -9.909 -4.017 8.049 1.00 0.00 O ATOM 736 CB ASN A 50 -11.416 -7.067 8.852 1.00 0.00 C ATOM 737 CG ASN A 50 -12.099 -6.916 10.198 1.00 0.00 C ATOM 738 OD1 ASN A 50 -13.274 -6.558 10.274 1.00 0.00 O ATOM 739 ND2 ASN A 50 -11.363 -7.188 11.269 1.00 0.00 N ATOM 0 H ASN A 50 -12.237 -7.093 6.515 1.00 0.00 H new ATOM 0 HA ASN A 50 -12.133 -5.068 8.523 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -11.864 -7.902 8.312 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -10.366 -7.314 9.007 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -11.768 -7.103 12.201 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -10.392 -7.482 11.160 1.00 0.00 H new ATOM 746 N THR A 51 -9.202 -6.021 7.311 1.00 0.00 N ATOM 747 CA THR A 51 -7.838 -5.571 7.063 1.00 0.00 C ATOM 748 C THR A 51 -7.319 -6.107 5.733 1.00 0.00 C ATOM 749 O THR A 51 -7.141 -7.313 5.565 1.00 0.00 O ATOM 750 CB THR A 51 -6.916 -6.018 8.199 1.00 0.00 C ATOM 751 OG1 THR A 51 -7.453 -5.650 9.456 1.00 0.00 O ATOM 752 CG2 THR A 51 -5.523 -5.431 8.105 1.00 0.00 C ATOM 0 H THR A 51 -9.369 -7.002 7.089 1.00 0.00 H new ATOM 0 HA THR A 51 -7.846 -4.482 7.017 1.00 0.00 H new ATOM 0 HB THR A 51 -6.844 -7.101 8.103 1.00 0.00 H new ATOM 0 HG1 THR A 51 -6.849 -5.946 10.169 1.00 0.00 H new ATOM 0 HG21 THR A 51 -4.921 -5.788 8.940 1.00 0.00 H new ATOM 0 HG22 THR A 51 -5.061 -5.739 7.167 1.00 0.00 H new ATOM 0 HG23 THR A 51 -5.583 -4.343 8.140 1.00 0.00 H new ATOM 760 N LEU A 52 -7.081 -5.201 4.789 1.00 0.00 N ATOM 761 CA LEU A 52 -6.583 -5.582 3.473 1.00 0.00 C ATOM 762 C LEU A 52 -5.075 -5.806 3.506 1.00 0.00 C ATOM 763 O LEU A 52 -4.342 -5.068 4.164 1.00 0.00 O ATOM 764 CB LEU A 52 -6.928 -4.505 2.443 1.00 0.00 C ATOM 765 CG LEU A 52 -6.599 -4.865 0.993 1.00 0.00 C ATOM 766 CD1 LEU A 52 -7.548 -5.940 0.483 1.00 0.00 C ATOM 767 CD2 LEU A 52 -6.663 -3.628 0.109 1.00 0.00 C ATOM 0 H LEU A 52 -7.225 -4.199 4.912 1.00 0.00 H new ATOM 0 HA LEU A 52 -7.065 -6.517 3.186 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -7.993 -4.285 2.514 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -6.395 -3.591 2.704 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.583 -5.259 0.956 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -7.300 -6.184 -0.550 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -7.451 -6.833 1.100 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -8.573 -5.574 0.533 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -6.426 -3.903 -0.919 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -7.666 -3.204 0.149 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -5.943 -2.890 0.463 1.00 0.00 H new ATOM 779 N ARG A 53 -4.617 -6.829 2.791 1.00 0.00 N ATOM 780 CA ARG A 53 -3.196 -7.150 2.738 1.00 0.00 C ATOM 781 C ARG A 53 -2.793 -7.612 1.341 1.00 0.00 C ATOM 782 O ARG A 53 -3.287 -8.624 0.844 1.00 0.00 O ATOM 783 CB ARG A 53 -2.859 -8.234 3.763 1.00 0.00 C ATOM 784 CG ARG A 53 -1.432 -8.158 4.283 1.00 0.00 C ATOM 785 CD ARG A 53 -1.059 -9.397 5.082 1.00 0.00 C ATOM 786 NE ARG A 53 0.043 -10.134 4.468 1.00 0.00 N ATOM 787 CZ ARG A 53 0.788 -11.028 5.113 1.00 0.00 C ATOM 788 NH1 ARG A 53 0.554 -11.299 6.391 1.00 0.00 N ATOM 789 NH2 ARG A 53 1.772 -11.652 4.479 1.00 0.00 N ATOM 0 H ARG A 53 -5.210 -7.450 2.240 1.00 0.00 H new ATOM 0 HA ARG A 53 -2.636 -6.246 2.977 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -3.548 -8.154 4.604 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -3.020 -9.213 3.311 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -0.745 -8.045 3.445 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -1.319 -7.273 4.909 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -0.780 -9.105 6.094 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -1.928 -10.049 5.167 1.00 0.00 H new ATOM 0 HE ARG A 53 0.254 -9.952 3.487 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -0.200 -10.821 6.884 1.00 0.00 H new ATOM 0 HH12 ARG A 53 1.128 -11.985 6.880 1.00 0.00 H new ATOM 0 HH21 ARG A 53 1.957 -11.446 3.497 1.00 0.00 H new ATOM 0 HH22 ARG A 53 2.343 -12.337 4.973 1.00 0.00 H new ATOM 803 N LEU A 54 -1.891 -6.864 0.713 1.00 0.00 N ATOM 804 CA LEU A 54 -1.419 -7.196 -0.626 1.00 0.00 C ATOM 805 C LEU A 54 0.091 -7.406 -0.632 1.00 0.00 C ATOM 806 O LEU A 54 0.842 -6.597 -0.085 1.00 0.00 O ATOM 807 CB LEU A 54 -1.795 -6.087 -1.611 1.00 0.00 C ATOM 808 CG LEU A 54 -1.380 -6.343 -3.062 1.00 0.00 C ATOM 809 CD1 LEU A 54 -2.565 -6.836 -3.879 1.00 0.00 C ATOM 810 CD2 LEU A 54 -0.793 -5.082 -3.681 1.00 0.00 C ATOM 0 H LEU A 54 -1.472 -6.023 1.111 1.00 0.00 H new ATOM 0 HA LEU A 54 -1.899 -8.125 -0.935 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -2.875 -5.943 -1.578 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -1.339 -5.155 -1.277 1.00 0.00 H new ATOM 0 HG LEU A 54 -0.613 -7.118 -3.067 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -2.250 -7.012 -4.907 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -2.941 -7.765 -3.450 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -3.354 -6.084 -3.865 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -0.504 -5.284 -4.712 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -1.538 -4.287 -3.662 1.00 0.00 H new ATOM 0 HD23 LEU A 54 0.084 -4.772 -3.112 1.00 0.00 H new ATOM 822 N THR A 55 0.532 -8.496 -1.251 1.00 0.00 N ATOM 823 CA THR A 55 1.954 -8.810 -1.325 1.00 0.00 C ATOM 824 C THR A 55 2.264 -9.660 -2.552 1.00 0.00 C ATOM 825 O THR A 55 1.397 -10.365 -3.067 1.00 0.00 O ATOM 826 CB THR A 55 2.403 -9.540 -0.059 1.00 0.00 C ATOM 827 OG1 THR A 55 1.804 -10.822 0.020 1.00 0.00 O ATOM 828 CG2 THR A 55 2.063 -8.796 1.215 1.00 0.00 C ATOM 0 H THR A 55 -0.075 -9.176 -1.708 1.00 0.00 H new ATOM 0 HA THR A 55 2.502 -7.871 -1.410 1.00 0.00 H new ATOM 0 HB THR A 55 3.488 -9.614 -0.139 1.00 0.00 H new ATOM 0 HG1 THR A 55 2.105 -11.274 0.836 1.00 0.00 H new ATOM 0 HG21 THR A 55 2.410 -9.369 2.075 1.00 0.00 H new ATOM 0 HG22 THR A 55 2.551 -7.821 1.208 1.00 0.00 H new ATOM 0 HG23 THR A 55 0.983 -8.661 1.280 1.00 0.00 H new ATOM 836 N LYS A 56 3.508 -9.589 -3.015 1.00 0.00 N ATOM 837 CA LYS A 56 3.936 -10.353 -4.181 1.00 0.00 C ATOM 838 C LYS A 56 3.099 -9.997 -5.406 1.00 0.00 C ATOM 839 O LYS A 56 2.827 -10.848 -6.253 1.00 0.00 O ATOM 840 CB LYS A 56 3.836 -11.853 -3.900 1.00 0.00 C ATOM 841 CG LYS A 56 4.764 -12.328 -2.793 1.00 0.00 C ATOM 842 CD LYS A 56 6.084 -12.840 -3.349 1.00 0.00 C ATOM 843 CE LYS A 56 6.405 -14.233 -2.832 1.00 0.00 C ATOM 844 NZ LYS A 56 7.565 -14.837 -3.544 1.00 0.00 N ATOM 0 H LYS A 56 4.238 -9.010 -2.600 1.00 0.00 H new ATOM 0 HA LYS A 56 4.975 -10.097 -4.388 1.00 0.00 H new ATOM 0 HB2 LYS A 56 2.808 -12.096 -3.630 1.00 0.00 H new ATOM 0 HB3 LYS A 56 4.064 -12.401 -4.814 1.00 0.00 H new ATOM 0 HG2 LYS A 56 4.954 -11.508 -2.100 1.00 0.00 H new ATOM 0 HG3 LYS A 56 4.277 -13.120 -2.224 1.00 0.00 H new ATOM 0 HD2 LYS A 56 6.039 -12.857 -4.438 1.00 0.00 H new ATOM 0 HD3 LYS A 56 6.886 -12.155 -3.074 1.00 0.00 H new ATOM 0 HE2 LYS A 56 6.620 -14.183 -1.765 1.00 0.00 H new ATOM 0 HE3 LYS A 56 5.532 -14.874 -2.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 7.751 -15.786 -3.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 7.350 -14.908 -4.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 8.405 -14.239 -3.409 1.00 0.00 H new ATOM 858 N ALA A 57 2.692 -8.735 -5.493 1.00 0.00 N ATOM 859 CA ALA A 57 1.886 -8.267 -6.614 1.00 0.00 C ATOM 860 C ALA A 57 2.751 -7.576 -7.662 1.00 0.00 C ATOM 861 O ALA A 57 3.521 -6.668 -7.346 1.00 0.00 O ATOM 862 CB ALA A 57 0.795 -7.326 -6.123 1.00 0.00 C ATOM 0 H ALA A 57 2.907 -8.018 -4.800 1.00 0.00 H new ATOM 0 HA ALA A 57 1.420 -9.134 -7.081 1.00 0.00 H new ATOM 0 HB1 ALA A 57 0.201 -6.984 -6.970 1.00 0.00 H new ATOM 0 HB2 ALA A 57 0.152 -7.852 -5.417 1.00 0.00 H new ATOM 0 HB3 ALA A 57 1.250 -6.467 -5.629 1.00 0.00 H new ATOM 868 N HIS A 58 2.619 -8.010 -8.911 1.00 0.00 N ATOM 869 CA HIS A 58 3.388 -7.432 -10.007 1.00 0.00 C ATOM 870 C HIS A 58 2.475 -7.031 -11.160 1.00 0.00 C ATOM 871 O HIS A 58 1.867 -7.881 -11.810 1.00 0.00 O ATOM 872 CB HIS A 58 4.442 -8.428 -10.498 1.00 0.00 C ATOM 873 CG HIS A 58 5.555 -7.789 -11.268 1.00 0.00 C ATOM 874 ND1 HIS A 58 5.408 -7.247 -12.525 1.00 0.00 N ATOM 875 CD2 HIS A 58 6.860 -7.609 -10.933 1.00 0.00 C ATOM 876 CE1 HIS A 58 6.600 -6.766 -12.907 1.00 0.00 C ATOM 877 NE2 HIS A 58 7.514 -6.960 -11.976 1.00 0.00 N ATOM 0 H HIS A 58 1.987 -8.760 -9.190 1.00 0.00 H new ATOM 0 HA HIS A 58 3.888 -6.537 -9.635 1.00 0.00 H new ATOM 0 HB2 HIS A 58 4.860 -8.955 -9.640 1.00 0.00 H new ATOM 0 HB3 HIS A 58 3.959 -9.176 -11.127 1.00 0.00 H new ATOM 0 HD2 HIS A 58 7.317 -7.920 -10.005 1.00 0.00 H new ATOM 0 HE1 HIS A 58 6.787 -6.282 -13.854 1.00 0.00 H new ATOM 0 HE2 HIS A 58 8.497 -6.690 -12.013 1.00 0.00 H new ATOM 885 N SER A 59 2.380 -5.728 -11.407 1.00 0.00 N ATOM 886 CA SER A 59 1.538 -5.213 -12.480 1.00 0.00 C ATOM 887 C SER A 59 0.080 -5.609 -12.268 1.00 0.00 C ATOM 888 O SER A 59 -0.680 -5.750 -13.227 1.00 0.00 O ATOM 889 CB SER A 59 2.028 -5.729 -13.835 1.00 0.00 C ATOM 890 OG SER A 59 3.337 -5.265 -14.114 1.00 0.00 O ATOM 0 H SER A 59 2.876 -5.010 -10.878 1.00 0.00 H new ATOM 0 HA SER A 59 1.604 -4.125 -12.468 1.00 0.00 H new ATOM 0 HB2 SER A 59 2.017 -6.819 -13.838 1.00 0.00 H new ATOM 0 HB3 SER A 59 1.347 -5.401 -14.620 1.00 0.00 H new ATOM 0 HG SER A 59 3.990 -5.832 -13.654 1.00 0.00 H new ATOM 896 N CYS A 60 -0.304 -5.786 -11.009 1.00 0.00 N ATOM 897 CA CYS A 60 -1.671 -6.165 -10.672 1.00 0.00 C ATOM 898 C CYS A 60 -2.500 -4.939 -10.304 1.00 0.00 C ATOM 899 O CYS A 60 -1.960 -3.855 -10.087 1.00 0.00 O ATOM 900 CB CYS A 60 -1.675 -7.164 -9.513 1.00 0.00 C ATOM 901 SG CYS A 60 -0.890 -8.747 -9.899 1.00 0.00 S ATOM 0 H CYS A 60 0.313 -5.673 -10.204 1.00 0.00 H new ATOM 0 HA CYS A 60 -2.118 -6.634 -11.548 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -1.165 -6.716 -8.660 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -2.706 -7.347 -9.208 1.00 0.00 H new ATOM 0 HG CYS A 60 0.169 -8.541 -10.625 1.00 0.00 H new ATOM 907 N LYS A 61 -3.815 -5.120 -10.236 1.00 0.00 N ATOM 908 CA LYS A 61 -4.720 -4.029 -9.893 1.00 0.00 C ATOM 909 C LYS A 61 -5.565 -4.389 -8.676 1.00 0.00 C ATOM 910 O LYS A 61 -5.926 -5.549 -8.479 1.00 0.00 O ATOM 911 CB LYS A 61 -5.625 -3.697 -11.081 1.00 0.00 C ATOM 912 CG LYS A 61 -5.009 -2.708 -12.056 1.00 0.00 C ATOM 913 CD LYS A 61 -6.038 -2.189 -13.047 1.00 0.00 C ATOM 914 CE LYS A 61 -5.469 -1.070 -13.905 1.00 0.00 C ATOM 915 NZ LYS A 61 -4.993 0.075 -13.081 1.00 0.00 N ATOM 0 H LYS A 61 -4.277 -6.012 -10.414 1.00 0.00 H new ATOM 0 HA LYS A 61 -4.120 -3.152 -9.649 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -5.865 -4.618 -11.613 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -6.565 -3.290 -10.709 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -4.579 -1.872 -11.505 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -4.192 -3.188 -12.595 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -6.373 -3.005 -13.687 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -6.914 -1.827 -12.508 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -4.643 -1.455 -14.503 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -6.232 -0.723 -14.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -4.836 0.901 -13.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -5.709 0.307 -12.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -4.102 -0.182 -12.611 1.00 0.00 H new ATOM 929 N LEU A 62 -5.878 -3.386 -7.861 1.00 0.00 N ATOM 930 CA LEU A 62 -6.680 -3.599 -6.662 1.00 0.00 C ATOM 931 C LEU A 62 -7.455 -2.338 -6.293 1.00 0.00 C ATOM 932 O LEU A 62 -6.873 -1.266 -6.128 1.00 0.00 O ATOM 933 CB LEU A 62 -5.785 -4.023 -5.496 1.00 0.00 C ATOM 934 CG LEU A 62 -6.513 -4.699 -4.332 1.00 0.00 C ATOM 935 CD1 LEU A 62 -5.693 -5.861 -3.791 1.00 0.00 C ATOM 936 CD2 LEU A 62 -6.805 -3.693 -3.229 1.00 0.00 C ATOM 0 H LEU A 62 -5.589 -2.419 -8.009 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.396 -4.394 -6.870 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -5.023 -4.705 -5.873 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -5.266 -3.142 -5.118 1.00 0.00 H new ATOM 0 HG LEU A 62 -7.461 -5.090 -4.701 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.227 -6.329 -2.964 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -5.535 -6.594 -4.582 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -4.729 -5.493 -3.439 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -7.323 -4.192 -2.410 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -5.868 -3.272 -2.863 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -7.433 -2.894 -3.622 1.00 0.00 H new ATOM 948 N LEU A 63 -8.769 -2.477 -6.164 1.00 0.00 N ATOM 949 CA LEU A 63 -9.626 -1.350 -5.813 1.00 0.00 C ATOM 950 C LEU A 63 -10.685 -1.769 -4.797 1.00 0.00 C ATOM 951 O LEU A 63 -11.619 -2.500 -5.126 1.00 0.00 O ATOM 952 CB LEU A 63 -10.300 -0.783 -7.065 1.00 0.00 C ATOM 953 CG LEU A 63 -9.383 -0.626 -8.279 1.00 0.00 C ATOM 954 CD1 LEU A 63 -10.193 -0.648 -9.566 1.00 0.00 C ATOM 955 CD2 LEU A 63 -8.578 0.660 -8.173 1.00 0.00 C ATOM 0 H LEU A 63 -9.265 -3.358 -6.297 1.00 0.00 H new ATOM 0 HA LEU A 63 -9.002 -0.577 -5.364 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -11.131 -1.434 -7.338 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -10.725 0.191 -6.821 1.00 0.00 H new ATOM 0 HG LEU A 63 -8.688 -1.466 -8.299 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -9.524 -0.535 -10.419 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -10.725 -1.596 -9.645 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -10.912 0.171 -9.558 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -7.931 0.757 -9.044 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -9.257 1.512 -8.129 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -7.969 0.634 -7.269 1.00 0.00 H new ATOM 967 N CYS A 64 -10.530 -1.304 -3.562 1.00 0.00 N ATOM 968 CA CYS A 64 -11.472 -1.634 -2.499 1.00 0.00 C ATOM 969 C CYS A 64 -11.916 -0.379 -1.753 1.00 0.00 C ATOM 970 O CYS A 64 -11.221 0.637 -1.757 1.00 0.00 O ATOM 971 CB CYS A 64 -10.839 -2.624 -1.519 1.00 0.00 C ATOM 972 SG CYS A 64 -11.976 -3.239 -0.254 1.00 0.00 S ATOM 0 H CYS A 64 -9.762 -0.698 -3.273 1.00 0.00 H new ATOM 0 HA CYS A 64 -12.349 -2.092 -2.956 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -10.443 -3.471 -2.079 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -9.993 -2.143 -1.029 1.00 0.00 H new ATOM 0 HG CYS A 64 -11.644 -2.749 0.903 1.00 0.00 H new ATOM 978 N GLY A 65 -13.079 -0.458 -1.114 1.00 0.00 N ATOM 979 CA GLY A 65 -13.597 0.676 -0.372 1.00 0.00 C ATOM 980 C GLY A 65 -12.762 0.995 0.855 1.00 0.00 C ATOM 981 O GLY A 65 -11.769 0.320 1.123 1.00 0.00 O ATOM 0 H GLY A 65 -13.672 -1.288 -1.097 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -13.629 1.549 -1.024 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -14.623 0.469 -0.066 1.00 0.00 H new ATOM 985 N PRO A 66 -13.146 2.026 1.627 1.00 0.00 N ATOM 986 CA PRO A 66 -12.416 2.422 2.836 1.00 0.00 C ATOM 987 C PRO A 66 -12.342 1.295 3.860 1.00 0.00 C ATOM 988 O PRO A 66 -13.355 0.897 4.436 1.00 0.00 O ATOM 989 CB PRO A 66 -13.231 3.597 3.391 1.00 0.00 C ATOM 990 CG PRO A 66 -14.567 3.493 2.735 1.00 0.00 C ATOM 991 CD PRO A 66 -14.317 2.884 1.387 1.00 0.00 C ATOM 0 HA PRO A 66 -11.380 2.679 2.615 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -13.320 3.537 4.476 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -12.754 4.550 3.162 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -15.244 2.874 3.324 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -15.033 4.474 2.640 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -15.175 2.309 1.038 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -14.114 3.643 0.632 1.00 0.00 H new ATOM 999 N VAL A 67 -11.135 0.783 4.083 1.00 0.00 N ATOM 1000 CA VAL A 67 -10.927 -0.300 5.037 1.00 0.00 C ATOM 1001 C VAL A 67 -11.256 0.149 6.457 1.00 0.00 C ATOM 1002 O VAL A 67 -11.262 1.342 6.757 1.00 0.00 O ATOM 1003 CB VAL A 67 -9.475 -0.816 4.991 1.00 0.00 C ATOM 1004 CG1 VAL A 67 -8.498 0.288 5.367 1.00 0.00 C ATOM 1005 CG2 VAL A 67 -9.305 -2.023 5.903 1.00 0.00 C ATOM 0 H VAL A 67 -10.286 1.101 3.615 1.00 0.00 H new ATOM 0 HA VAL A 67 -11.599 -1.109 4.752 1.00 0.00 H new ATOM 0 HB VAL A 67 -9.256 -1.128 3.970 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -7.480 -0.099 5.328 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -8.599 1.117 4.667 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -8.715 0.638 6.376 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -8.273 -2.372 5.856 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -9.547 -1.742 6.928 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -9.973 -2.821 5.579 1.00 0.00 H new ATOM 1015 N SER A 68 -11.530 -0.818 7.329 1.00 0.00 N ATOM 1016 CA SER A 68 -11.861 -0.522 8.719 1.00 0.00 C ATOM 1017 C SER A 68 -10.627 -0.057 9.484 1.00 0.00 C ATOM 1018 O SER A 68 -10.641 0.999 10.119 1.00 0.00 O ATOM 1019 CB SER A 68 -12.459 -1.758 9.395 1.00 0.00 C ATOM 1020 OG SER A 68 -12.456 -1.620 10.804 1.00 0.00 O ATOM 0 H SER A 68 -11.529 -1.811 7.098 1.00 0.00 H new ATOM 0 HA SER A 68 -12.597 0.282 8.729 1.00 0.00 H new ATOM 0 HB2 SER A 68 -13.479 -1.911 9.044 1.00 0.00 H new ATOM 0 HB3 SER A 68 -11.889 -2.643 9.112 1.00 0.00 H new ATOM 0 HG SER A 68 -12.844 -2.422 11.212 1.00 0.00 H new ATOM 1026 N THR A 69 -9.562 -0.849 9.424 1.00 0.00 N ATOM 1027 CA THR A 69 -8.321 -0.517 10.113 1.00 0.00 C ATOM 1028 C THR A 69 -7.318 0.120 9.155 1.00 0.00 C ATOM 1029 O THR A 69 -7.156 1.340 9.132 1.00 0.00 O ATOM 1030 CB THR A 69 -7.716 -1.769 10.752 1.00 0.00 C ATOM 1031 OG1 THR A 69 -7.904 -2.898 9.917 1.00 0.00 O ATOM 1032 CG2 THR A 69 -8.306 -2.095 12.106 1.00 0.00 C ATOM 0 H THR A 69 -9.534 -1.726 8.905 1.00 0.00 H new ATOM 0 HA THR A 69 -8.552 0.204 10.897 1.00 0.00 H new ATOM 0 HB THR A 69 -6.657 -1.545 10.881 1.00 0.00 H new ATOM 0 HG1 THR A 69 -7.481 -3.682 10.326 1.00 0.00 H new ATOM 0 HG21 THR A 69 -7.833 -2.993 12.502 1.00 0.00 H new ATOM 0 HG22 THR A 69 -8.133 -1.263 12.788 1.00 0.00 H new ATOM 0 HG23 THR A 69 -9.378 -2.264 12.005 1.00 0.00 H new ATOM 1040 N SER A 70 -6.647 -0.714 8.365 1.00 0.00 N ATOM 1041 CA SER A 70 -5.660 -0.231 7.407 1.00 0.00 C ATOM 1042 C SER A 70 -5.311 -1.314 6.391 1.00 0.00 C ATOM 1043 O SER A 70 -5.840 -2.424 6.447 1.00 0.00 O ATOM 1044 CB SER A 70 -4.393 0.229 8.132 1.00 0.00 C ATOM 1045 OG SER A 70 -4.711 0.934 9.319 1.00 0.00 O ATOM 0 H SER A 70 -6.769 -1.727 8.370 1.00 0.00 H new ATOM 0 HA SER A 70 -6.094 0.616 6.876 1.00 0.00 H new ATOM 0 HB2 SER A 70 -3.775 -0.635 8.374 1.00 0.00 H new ATOM 0 HB3 SER A 70 -3.805 0.867 7.473 1.00 0.00 H new ATOM 0 HG SER A 70 -5.424 1.580 9.135 1.00 0.00 H new ATOM 1051 N VAL A 71 -4.416 -0.984 5.465 1.00 0.00 N ATOM 1052 CA VAL A 71 -3.995 -1.928 4.438 1.00 0.00 C ATOM 1053 C VAL A 71 -2.489 -2.158 4.487 1.00 0.00 C ATOM 1054 O VAL A 71 -1.742 -1.328 5.006 1.00 0.00 O ATOM 1055 CB VAL A 71 -4.382 -1.436 3.030 1.00 0.00 C ATOM 1056 CG1 VAL A 71 -4.114 -2.515 1.992 1.00 0.00 C ATOM 1057 CG2 VAL A 71 -5.841 -1.005 2.997 1.00 0.00 C ATOM 0 H VAL A 71 -3.969 -0.069 5.406 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.510 -2.867 4.641 1.00 0.00 H new ATOM 0 HB VAL A 71 -3.765 -0.571 2.787 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -4.394 -2.148 1.005 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -3.054 -2.770 1.997 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.702 -3.402 2.229 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -6.096 -0.661 1.995 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.476 -1.850 3.263 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.997 -0.195 3.710 1.00 0.00 H new ATOM 1067 N PHE A 72 -2.048 -3.289 3.945 1.00 0.00 N ATOM 1068 CA PHE A 72 -0.629 -3.627 3.930 1.00 0.00 C ATOM 1069 C PHE A 72 -0.109 -3.736 2.501 1.00 0.00 C ATOM 1070 O PHE A 72 -0.880 -3.927 1.561 1.00 0.00 O ATOM 1071 CB PHE A 72 -0.390 -4.943 4.673 1.00 0.00 C ATOM 1072 CG PHE A 72 0.943 -5.011 5.361 1.00 0.00 C ATOM 1073 CD1 PHE A 72 1.087 -4.567 6.666 1.00 0.00 C ATOM 1074 CD2 PHE A 72 2.052 -5.519 4.704 1.00 0.00 C ATOM 1075 CE1 PHE A 72 2.312 -4.628 7.302 1.00 0.00 C ATOM 1076 CE2 PHE A 72 3.280 -5.582 5.335 1.00 0.00 C ATOM 1077 CZ PHE A 72 3.410 -5.136 6.636 1.00 0.00 C ATOM 0 H PHE A 72 -2.652 -3.986 3.511 1.00 0.00 H new ATOM 0 HA PHE A 72 -0.086 -2.828 4.434 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -1.179 -5.082 5.412 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -0.467 -5.769 3.966 1.00 0.00 H new ATOM 0 HD1 PHE A 72 0.232 -4.169 7.192 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.956 -5.870 3.687 1.00 0.00 H new ATOM 0 HE1 PHE A 72 2.411 -4.279 8.319 1.00 0.00 H new ATOM 0 HE2 PHE A 72 4.137 -5.979 4.812 1.00 0.00 H new ATOM 0 HZ PHE A 72 4.368 -5.185 7.131 1.00 0.00 H new ATOM 1087 N LEU A 73 1.206 -3.611 2.346 1.00 0.00 N ATOM 1088 CA LEU A 73 1.832 -3.696 1.031 1.00 0.00 C ATOM 1089 C LEU A 73 3.314 -4.029 1.156 1.00 0.00 C ATOM 1090 O LEU A 73 4.117 -3.190 1.567 1.00 0.00 O ATOM 1091 CB LEU A 73 1.656 -2.379 0.273 1.00 0.00 C ATOM 1092 CG LEU A 73 1.911 -2.460 -1.234 1.00 0.00 C ATOM 1093 CD1 LEU A 73 0.600 -2.623 -1.987 1.00 0.00 C ATOM 1094 CD2 LEU A 73 2.654 -1.224 -1.717 1.00 0.00 C ATOM 0 H LEU A 73 1.858 -3.451 3.114 1.00 0.00 H new ATOM 0 HA LEU A 73 1.343 -4.496 0.474 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.641 -2.017 0.435 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.331 -1.638 0.701 1.00 0.00 H new ATOM 0 HG LEU A 73 2.533 -3.333 -1.432 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.800 -2.679 -3.057 1.00 0.00 H new ATOM 0 HD12 LEU A 73 0.105 -3.538 -1.662 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -0.046 -1.769 -1.783 1.00 0.00 H new ATOM 0 HD21 LEU A 73 2.826 -1.299 -2.791 1.00 0.00 H new ATOM 0 HD22 LEU A 73 2.058 -0.336 -1.507 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.611 -1.150 -1.200 1.00 0.00 H new ATOM 1106 N GLU A 74 3.672 -5.258 0.801 1.00 0.00 N ATOM 1107 CA GLU A 74 5.059 -5.701 0.875 1.00 0.00 C ATOM 1108 C GLU A 74 5.405 -6.604 -0.305 1.00 0.00 C ATOM 1109 O GLU A 74 4.565 -7.364 -0.785 1.00 0.00 O ATOM 1110 CB GLU A 74 5.309 -6.441 2.191 1.00 0.00 C ATOM 1111 CG GLU A 74 6.745 -6.911 2.361 1.00 0.00 C ATOM 1112 CD GLU A 74 6.887 -7.968 3.438 1.00 0.00 C ATOM 1113 OE1 GLU A 74 6.128 -8.960 3.402 1.00 0.00 O ATOM 1114 OE2 GLU A 74 7.757 -7.804 4.320 1.00 0.00 O ATOM 0 H GLU A 74 3.021 -5.965 0.459 1.00 0.00 H new ATOM 0 HA GLU A 74 5.700 -4.820 0.834 1.00 0.00 H new ATOM 0 HB2 GLU A 74 5.049 -5.785 3.022 1.00 0.00 H new ATOM 0 HB3 GLU A 74 4.644 -7.303 2.245 1.00 0.00 H new ATOM 0 HG2 GLU A 74 7.107 -7.311 1.414 1.00 0.00 H new ATOM 0 HG3 GLU A 74 7.376 -6.058 2.609 1.00 0.00 H new ATOM 1121 N ASP A 75 6.647 -6.513 -0.769 1.00 0.00 N ATOM 1122 CA ASP A 75 7.105 -7.321 -1.894 1.00 0.00 C ATOM 1123 C ASP A 75 6.328 -6.978 -3.162 1.00 0.00 C ATOM 1124 O ASP A 75 6.066 -7.845 -3.995 1.00 0.00 O ATOM 1125 CB ASP A 75 6.957 -8.812 -1.573 1.00 0.00 C ATOM 1126 CG ASP A 75 8.279 -9.552 -1.636 1.00 0.00 C ATOM 1127 OD1 ASP A 75 9.278 -9.031 -1.095 1.00 0.00 O ATOM 1128 OD2 ASP A 75 8.317 -10.652 -2.226 1.00 0.00 O ATOM 0 H ASP A 75 7.355 -5.888 -0.383 1.00 0.00 H new ATOM 0 HA ASP A 75 8.158 -7.098 -2.066 1.00 0.00 H new ATOM 0 HB2 ASP A 75 6.528 -8.925 -0.578 1.00 0.00 H new ATOM 0 HB3 ASP A 75 6.257 -9.264 -2.276 1.00 0.00 H new ATOM 1133 N CYS A 76 5.961 -5.708 -3.300 1.00 0.00 N ATOM 1134 CA CYS A 76 5.213 -5.250 -4.465 1.00 0.00 C ATOM 1135 C CYS A 76 6.099 -4.414 -5.384 1.00 0.00 C ATOM 1136 O CYS A 76 6.987 -3.697 -4.923 1.00 0.00 O ATOM 1137 CB CYS A 76 3.996 -4.433 -4.028 1.00 0.00 C ATOM 1138 SG CYS A 76 2.747 -5.389 -3.137 1.00 0.00 S ATOM 0 H CYS A 76 6.170 -4.978 -2.619 1.00 0.00 H new ATOM 0 HA CYS A 76 4.873 -6.127 -5.016 1.00 0.00 H new ATOM 0 HB2 CYS A 76 4.331 -3.613 -3.393 1.00 0.00 H new ATOM 0 HB3 CYS A 76 3.536 -3.987 -4.910 1.00 0.00 H new ATOM 0 HG CYS A 76 3.310 -6.032 -2.157 1.00 0.00 H new ATOM 1144 N SER A 77 5.850 -4.510 -6.686 1.00 0.00 N ATOM 1145 CA SER A 77 6.626 -3.763 -7.670 1.00 0.00 C ATOM 1146 C SER A 77 5.820 -3.542 -8.946 1.00 0.00 C ATOM 1147 O SER A 77 5.224 -4.475 -9.485 1.00 0.00 O ATOM 1148 CB SER A 77 7.924 -4.503 -7.994 1.00 0.00 C ATOM 1149 OG SER A 77 7.661 -5.816 -8.460 1.00 0.00 O ATOM 0 H SER A 77 5.117 -5.097 -7.084 1.00 0.00 H new ATOM 0 HA SER A 77 6.868 -2.790 -7.242 1.00 0.00 H new ATOM 0 HB2 SER A 77 8.482 -3.951 -8.750 1.00 0.00 H new ATOM 0 HB3 SER A 77 8.552 -4.549 -7.104 1.00 0.00 H new ATOM 0 HG SER A 77 8.507 -6.267 -8.662 1.00 0.00 H new ATOM 1155 N ASP A 78 5.808 -2.303 -9.425 1.00 0.00 N ATOM 1156 CA ASP A 78 5.078 -1.958 -10.640 1.00 0.00 C ATOM 1157 C ASP A 78 3.591 -2.260 -10.487 1.00 0.00 C ATOM 1158 O ASP A 78 2.920 -2.628 -11.452 1.00 0.00 O ATOM 1159 CB ASP A 78 5.645 -2.726 -11.836 1.00 0.00 C ATOM 1160 CG ASP A 78 6.862 -2.047 -12.432 1.00 0.00 C ATOM 1161 OD1 ASP A 78 6.765 -0.851 -12.780 1.00 0.00 O ATOM 1162 OD2 ASP A 78 7.913 -2.712 -12.554 1.00 0.00 O ATOM 0 H ASP A 78 6.296 -1.520 -8.990 1.00 0.00 H new ATOM 0 HA ASP A 78 5.197 -0.888 -10.813 1.00 0.00 H new ATOM 0 HB2 ASP A 78 5.912 -3.735 -11.523 1.00 0.00 H new ATOM 0 HB3 ASP A 78 4.875 -2.823 -12.601 1.00 0.00 H new ATOM 1167 N CYS A 79 3.080 -2.100 -9.271 1.00 0.00 N ATOM 1168 CA CYS A 79 1.671 -2.356 -8.995 1.00 0.00 C ATOM 1169 C CYS A 79 0.895 -1.047 -8.875 1.00 0.00 C ATOM 1170 O CYS A 79 1.485 0.029 -8.778 1.00 0.00 O ATOM 1171 CB CYS A 79 1.520 -3.173 -7.709 1.00 0.00 C ATOM 1172 SG CYS A 79 0.343 -4.539 -7.839 1.00 0.00 S ATOM 0 H CYS A 79 3.620 -1.794 -8.461 1.00 0.00 H new ATOM 0 HA CYS A 79 1.261 -2.927 -9.828 1.00 0.00 H new ATOM 0 HB2 CYS A 79 2.495 -3.572 -7.428 1.00 0.00 H new ATOM 0 HB3 CYS A 79 1.203 -2.509 -6.904 1.00 0.00 H new ATOM 0 HG CYS A 79 -0.560 -4.251 -8.729 1.00 0.00 H new ATOM 1178 N VAL A 80 -0.430 -1.148 -8.883 1.00 0.00 N ATOM 1179 CA VAL A 80 -1.286 0.027 -8.776 1.00 0.00 C ATOM 1180 C VAL A 80 -2.392 -0.191 -7.748 1.00 0.00 C ATOM 1181 O VAL A 80 -3.457 -0.718 -8.069 1.00 0.00 O ATOM 1182 CB VAL A 80 -1.924 0.382 -10.132 1.00 0.00 C ATOM 1183 CG1 VAL A 80 -2.651 1.715 -10.049 1.00 0.00 C ATOM 1184 CG2 VAL A 80 -0.869 0.408 -11.227 1.00 0.00 C ATOM 0 H VAL A 80 -0.934 -2.031 -8.962 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.652 0.853 -8.454 1.00 0.00 H new ATOM 0 HB VAL A 80 -2.655 -0.387 -10.381 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.095 1.948 -11.017 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -3.436 1.655 -9.295 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -1.944 2.499 -9.776 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -1.338 0.661 -12.178 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -0.113 1.155 -10.986 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -0.399 -0.573 -11.303 1.00 0.00 H new ATOM 1194 N LEU A 81 -2.130 0.218 -6.510 1.00 0.00 N ATOM 1195 CA LEU A 81 -3.103 0.067 -5.434 1.00 0.00 C ATOM 1196 C LEU A 81 -3.996 1.299 -5.331 1.00 0.00 C ATOM 1197 O LEU A 81 -3.599 2.401 -5.712 1.00 0.00 O ATOM 1198 CB LEU A 81 -2.388 -0.170 -4.102 1.00 0.00 C ATOM 1199 CG LEU A 81 -3.257 -0.781 -3.001 1.00 0.00 C ATOM 1200 CD1 LEU A 81 -3.407 -2.280 -3.209 1.00 0.00 C ATOM 1201 CD2 LEU A 81 -2.665 -0.487 -1.631 1.00 0.00 C ATOM 0 H LEU A 81 -1.253 0.656 -6.228 1.00 0.00 H new ATOM 0 HA LEU A 81 -3.729 -0.796 -5.662 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -1.535 -0.826 -4.276 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -1.992 0.781 -3.745 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.247 -0.328 -3.052 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.028 -2.697 -2.416 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.876 -2.468 -4.175 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -2.424 -2.751 -3.185 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -3.296 -0.929 -0.860 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -1.663 -0.912 -1.569 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -2.611 0.591 -1.482 1.00 0.00 H new ATOM 1213 N ALA A 82 -5.205 1.105 -4.814 1.00 0.00 N ATOM 1214 CA ALA A 82 -6.155 2.201 -4.660 1.00 0.00 C ATOM 1215 C ALA A 82 -7.199 1.874 -3.597 1.00 0.00 C ATOM 1216 O ALA A 82 -8.187 1.192 -3.872 1.00 0.00 O ATOM 1217 CB ALA A 82 -6.830 2.505 -5.989 1.00 0.00 C ATOM 0 H ALA A 82 -5.550 0.200 -4.495 1.00 0.00 H new ATOM 0 HA ALA A 82 -5.605 3.084 -4.334 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -7.536 3.325 -5.859 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -6.076 2.788 -6.724 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -7.362 1.620 -6.338 1.00 0.00 H new ATOM 1223 N VAL A 83 -6.973 2.366 -2.383 1.00 0.00 N ATOM 1224 CA VAL A 83 -7.894 2.125 -1.279 1.00 0.00 C ATOM 1225 C VAL A 83 -7.614 3.071 -0.115 1.00 0.00 C ATOM 1226 O VAL A 83 -6.467 3.232 0.305 1.00 0.00 O ATOM 1227 CB VAL A 83 -7.807 0.669 -0.782 1.00 0.00 C ATOM 1228 CG1 VAL A 83 -6.415 0.366 -0.244 1.00 0.00 C ATOM 1229 CG2 VAL A 83 -8.868 0.398 0.276 1.00 0.00 C ATOM 0 H VAL A 83 -6.161 2.933 -2.139 1.00 0.00 H new ATOM 0 HA VAL A 83 -8.900 2.309 -1.657 1.00 0.00 H new ATOM 0 HB VAL A 83 -7.994 0.007 -1.628 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -6.375 -0.667 0.102 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -5.679 0.512 -1.035 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -6.192 1.035 0.587 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -8.789 -0.635 0.614 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -8.718 1.069 1.122 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -9.857 0.567 -0.149 1.00 0.00 H new ATOM 1239 N ALA A 84 -8.667 3.694 0.402 1.00 0.00 N ATOM 1240 CA ALA A 84 -8.534 4.623 1.518 1.00 0.00 C ATOM 1241 C ALA A 84 -8.341 3.876 2.833 1.00 0.00 C ATOM 1242 O ALA A 84 -9.039 2.900 3.112 1.00 0.00 O ATOM 1243 CB ALA A 84 -9.752 5.530 1.597 1.00 0.00 C ATOM 0 H ALA A 84 -9.622 3.573 0.066 1.00 0.00 H new ATOM 0 HA ALA A 84 -7.649 5.236 1.346 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -9.639 6.218 2.435 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -9.844 6.097 0.671 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.647 4.925 1.742 1.00 0.00 H new ATOM 1249 N CYS A 85 -7.391 4.340 3.637 1.00 0.00 N ATOM 1250 CA CYS A 85 -7.107 3.715 4.924 1.00 0.00 C ATOM 1251 C CYS A 85 -6.508 4.725 5.899 1.00 0.00 C ATOM 1252 O CYS A 85 -5.787 5.638 5.497 1.00 0.00 O ATOM 1253 CB CYS A 85 -6.151 2.536 4.742 1.00 0.00 C ATOM 1254 SG CYS A 85 -4.683 2.921 3.758 1.00 0.00 S ATOM 0 H CYS A 85 -6.805 5.146 3.421 1.00 0.00 H new ATOM 0 HA CYS A 85 -8.047 3.351 5.338 1.00 0.00 H new ATOM 0 HB2 CYS A 85 -5.835 2.183 5.724 1.00 0.00 H new ATOM 0 HB3 CYS A 85 -6.689 1.716 4.267 1.00 0.00 H new ATOM 0 HG CYS A 85 -3.632 2.908 4.523 1.00 0.00 H new ATOM 1260 N GLN A 86 -6.812 4.554 7.181 1.00 0.00 N ATOM 1261 CA GLN A 86 -6.304 5.450 8.213 1.00 0.00 C ATOM 1262 C GLN A 86 -4.780 5.442 8.240 1.00 0.00 C ATOM 1263 O GLN A 86 -4.146 6.488 8.383 1.00 0.00 O ATOM 1264 CB GLN A 86 -6.852 5.046 9.583 1.00 0.00 C ATOM 1265 CG GLN A 86 -8.369 4.987 9.638 1.00 0.00 C ATOM 1266 CD GLN A 86 -8.893 3.577 9.833 1.00 0.00 C ATOM 1267 OE1 GLN A 86 -9.334 2.930 8.884 1.00 0.00 O ATOM 1268 NE2 GLN A 86 -8.847 3.094 11.070 1.00 0.00 N ATOM 0 H GLN A 86 -7.408 3.803 7.530 1.00 0.00 H new ATOM 0 HA GLN A 86 -6.639 6.460 7.978 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -6.449 4.070 9.853 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -6.497 5.755 10.331 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -8.724 5.618 10.453 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -8.778 5.398 8.715 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -8.473 3.666 11.827 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -9.186 2.151 11.262 1.00 0.00 H new ATOM 1277 N GLN A 87 -4.195 4.257 8.101 1.00 0.00 N ATOM 1278 CA GLN A 87 -2.744 4.114 8.109 1.00 0.00 C ATOM 1279 C GLN A 87 -2.274 3.246 6.946 1.00 0.00 C ATOM 1280 O GLN A 87 -3.085 2.635 6.249 1.00 0.00 O ATOM 1281 CB GLN A 87 -2.278 3.512 9.438 1.00 0.00 C ATOM 1282 CG GLN A 87 -1.289 4.389 10.188 1.00 0.00 C ATOM 1283 CD GLN A 87 -0.348 3.588 11.066 1.00 0.00 C ATOM 1284 OE1 GLN A 87 0.053 2.478 10.716 1.00 0.00 O ATOM 1285 NE2 GLN A 87 0.010 4.148 12.216 1.00 0.00 N ATOM 0 H GLN A 87 -4.704 3.381 7.981 1.00 0.00 H new ATOM 0 HA GLN A 87 -2.305 5.105 7.995 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -3.147 3.334 10.072 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -1.819 2.542 9.247 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -0.707 4.968 9.471 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -1.836 5.102 10.804 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -0.346 5.070 12.467 1.00 0.00 H new ATOM 0 HE22 GLN A 87 0.641 3.656 12.848 1.00 0.00 H new ATOM 1294 N LEU A 88 -0.962 3.195 6.744 1.00 0.00 N ATOM 1295 CA LEU A 88 -0.384 2.402 5.664 1.00 0.00 C ATOM 1296 C LEU A 88 1.024 1.940 6.022 1.00 0.00 C ATOM 1297 O LEU A 88 1.901 2.754 6.313 1.00 0.00 O ATOM 1298 CB LEU A 88 -0.355 3.213 4.368 1.00 0.00 C ATOM 1299 CG LEU A 88 0.133 2.449 3.137 1.00 0.00 C ATOM 1300 CD1 LEU A 88 -0.942 1.493 2.642 1.00 0.00 C ATOM 1301 CD2 LEU A 88 0.536 3.417 2.035 1.00 0.00 C ATOM 0 H LEU A 88 -0.278 3.693 7.314 1.00 0.00 H new ATOM 0 HA LEU A 88 -1.009 1.521 5.518 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.359 3.588 4.170 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.286 4.082 4.515 1.00 0.00 H new ATOM 0 HG LEU A 88 1.009 1.865 3.419 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.577 0.958 1.765 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.184 0.778 3.429 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.836 2.057 2.377 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.881 2.856 1.166 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.322 4.028 1.755 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.339 4.062 2.393 1.00 0.00 H new ATOM 1313 N ARG A 89 1.236 0.628 5.996 1.00 0.00 N ATOM 1314 CA ARG A 89 2.539 0.057 6.318 1.00 0.00 C ATOM 1315 C ARG A 89 3.130 -0.663 5.109 1.00 0.00 C ATOM 1316 O ARG A 89 2.666 -1.737 4.726 1.00 0.00 O ATOM 1317 CB ARG A 89 2.419 -0.913 7.495 1.00 0.00 C ATOM 1318 CG ARG A 89 3.626 -0.900 8.420 1.00 0.00 C ATOM 1319 CD ARG A 89 3.354 -0.099 9.684 1.00 0.00 C ATOM 1320 NE ARG A 89 3.207 -0.958 10.856 1.00 0.00 N ATOM 1321 CZ ARG A 89 3.288 -0.522 12.110 1.00 0.00 C ATOM 1322 NH1 ARG A 89 3.515 0.762 12.360 1.00 0.00 N ATOM 1323 NH2 ARG A 89 3.141 -1.371 13.118 1.00 0.00 N ATOM 0 H ARG A 89 0.522 -0.060 5.755 1.00 0.00 H new ATOM 0 HA ARG A 89 3.206 0.873 6.596 1.00 0.00 H new ATOM 0 HB2 ARG A 89 1.528 -0.664 8.071 1.00 0.00 H new ATOM 0 HB3 ARG A 89 2.278 -1.923 7.110 1.00 0.00 H new ATOM 0 HG2 ARG A 89 3.892 -1.923 8.687 1.00 0.00 H new ATOM 0 HG3 ARG A 89 4.482 -0.475 7.896 1.00 0.00 H new ATOM 0 HD2 ARG A 89 4.170 0.604 9.850 1.00 0.00 H new ATOM 0 HD3 ARG A 89 2.447 0.491 9.551 1.00 0.00 H new ATOM 0 HE ARG A 89 3.032 -1.951 10.704 1.00 0.00 H new ATOM 0 HH11 ARG A 89 3.628 1.420 11.588 1.00 0.00 H new ATOM 0 HH12 ARG A 89 3.576 1.091 13.324 1.00 0.00 H new ATOM 0 HH21 ARG A 89 2.966 -2.358 12.932 1.00 0.00 H new ATOM 0 HH22 ARG A 89 3.203 -1.037 14.080 1.00 0.00 H new ATOM 1337 N ILE A 90 4.157 -0.065 4.515 1.00 0.00 N ATOM 1338 CA ILE A 90 4.812 -0.649 3.350 1.00 0.00 C ATOM 1339 C ILE A 90 6.230 -1.101 3.686 1.00 0.00 C ATOM 1340 O ILE A 90 6.858 -0.572 4.603 1.00 0.00 O ATOM 1341 CB ILE A 90 4.868 0.348 2.177 1.00 0.00 C ATOM 1342 CG1 ILE A 90 3.487 0.961 1.932 1.00 0.00 C ATOM 1343 CG2 ILE A 90 5.377 -0.340 0.919 1.00 0.00 C ATOM 1344 CD1 ILE A 90 3.530 2.251 1.145 1.00 0.00 C ATOM 0 H ILE A 90 4.554 0.823 4.821 1.00 0.00 H new ATOM 0 HA ILE A 90 4.218 -1.513 3.054 1.00 0.00 H new ATOM 0 HB ILE A 90 5.560 1.149 2.435 1.00 0.00 H new ATOM 0 HG12 ILE A 90 2.868 0.240 1.399 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.005 1.146 2.892 1.00 0.00 H new ATOM 0 HG21 ILE A 90 5.411 0.378 0.100 1.00 0.00 H new ATOM 0 HG22 ILE A 90 6.378 -0.733 1.099 1.00 0.00 H new ATOM 0 HG23 ILE A 90 4.708 -1.159 0.656 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.516 2.628 1.009 1.00 0.00 H new ATOM 0 HD12 ILE A 90 4.122 2.988 1.687 1.00 0.00 H new ATOM 0 HD13 ILE A 90 3.983 2.068 0.170 1.00 0.00 H new ATOM 1356 N HIS A 91 6.726 -2.081 2.939 1.00 0.00 N ATOM 1357 CA HIS A 91 8.070 -2.603 3.160 1.00 0.00 C ATOM 1358 C HIS A 91 8.532 -3.439 1.971 1.00 0.00 C ATOM 1359 O HIS A 91 7.764 -4.223 1.414 1.00 0.00 O ATOM 1360 CB HIS A 91 8.109 -3.445 4.436 1.00 0.00 C ATOM 1361 CG HIS A 91 9.496 -3.791 4.883 1.00 0.00 C ATOM 1362 ND1 HIS A 91 10.480 -2.996 5.374 1.00 0.00 N flip ATOM 1363 CD2 HIS A 91 10.014 -5.067 4.859 1.00 0.00 C flip ATOM 1364 CE1 HIS A 91 11.600 -3.774 5.652 1.00 0.00 C flip ATOM 1365 NE2 HIS A 91 11.269 -5.009 5.326 1.00 0.00 N flip ATOM 0 H HIS A 91 6.219 -2.530 2.176 1.00 0.00 H new ATOM 0 HA HIS A 91 8.748 -1.756 3.271 1.00 0.00 H new ATOM 0 HB2 HIS A 91 7.603 -2.903 5.235 1.00 0.00 H new ATOM 0 HB3 HIS A 91 7.549 -4.365 4.271 1.00 0.00 H new ATOM 0 HD2 HIS A 91 9.500 -5.956 4.524 1.00 0.00 H new ATOM 0 HE1 HIS A 91 12.545 -3.437 6.052 1.00 0.00 H new ATOM 0 HE2 HIS A 91 11.888 -5.815 5.417 1.00 0.00 H new ATOM 1373 N SER A 92 9.794 -3.269 1.588 1.00 0.00 N ATOM 1374 CA SER A 92 10.360 -4.010 0.467 1.00 0.00 C ATOM 1375 C SER A 92 9.593 -3.720 -0.820 1.00 0.00 C ATOM 1376 O SER A 92 9.426 -4.599 -1.665 1.00 0.00 O ATOM 1377 CB SER A 92 10.339 -5.512 0.757 1.00 0.00 C ATOM 1378 OG SER A 92 11.241 -5.842 1.799 1.00 0.00 O ATOM 0 H SER A 92 10.444 -2.624 2.038 1.00 0.00 H new ATOM 0 HA SER A 92 11.393 -3.686 0.336 1.00 0.00 H new ATOM 0 HB2 SER A 92 9.330 -5.818 1.034 1.00 0.00 H new ATOM 0 HB3 SER A 92 10.603 -6.064 -0.145 1.00 0.00 H new ATOM 0 HG SER A 92 11.208 -6.807 1.967 1.00 0.00 H new ATOM 1384 N THR A 93 9.131 -2.483 -0.962 1.00 0.00 N ATOM 1385 CA THR A 93 8.383 -2.077 -2.147 1.00 0.00 C ATOM 1386 C THR A 93 9.171 -1.061 -2.966 1.00 0.00 C ATOM 1387 O THR A 93 10.017 -0.341 -2.435 1.00 0.00 O ATOM 1388 CB THR A 93 7.030 -1.488 -1.745 1.00 0.00 C ATOM 1389 OG1 THR A 93 6.354 -2.352 -0.849 1.00 0.00 O ATOM 1390 CG2 THR A 93 6.114 -1.237 -2.922 1.00 0.00 C ATOM 0 H THR A 93 9.261 -1.744 -0.272 1.00 0.00 H new ATOM 0 HA THR A 93 8.217 -2.961 -2.762 1.00 0.00 H new ATOM 0 HB THR A 93 7.259 -0.532 -1.274 1.00 0.00 H new ATOM 0 HG1 THR A 93 5.400 -2.371 -1.071 1.00 0.00 H new ATOM 0 HG21 THR A 93 5.172 -0.819 -2.567 1.00 0.00 H new ATOM 0 HG22 THR A 93 6.587 -0.534 -3.608 1.00 0.00 H new ATOM 0 HG23 THR A 93 5.922 -2.176 -3.440 1.00 0.00 H new ATOM 1398 N LYS A 94 8.889 -1.007 -4.265 1.00 0.00 N ATOM 1399 CA LYS A 94 9.571 -0.078 -5.156 1.00 0.00 C ATOM 1400 C LYS A 94 8.859 0.008 -6.503 1.00 0.00 C ATOM 1401 O LYS A 94 8.432 -1.006 -7.057 1.00 0.00 O ATOM 1402 CB LYS A 94 11.025 -0.512 -5.363 1.00 0.00 C ATOM 1403 CG LYS A 94 11.167 -1.944 -5.853 1.00 0.00 C ATOM 1404 CD LYS A 94 12.130 -2.740 -4.984 1.00 0.00 C ATOM 1405 CE LYS A 94 13.527 -2.769 -5.584 1.00 0.00 C ATOM 1406 NZ LYS A 94 13.531 -3.363 -6.950 1.00 0.00 N ATOM 0 H LYS A 94 8.193 -1.596 -4.722 1.00 0.00 H new ATOM 0 HA LYS A 94 9.554 0.908 -4.693 1.00 0.00 H new ATOM 0 HB2 LYS A 94 11.497 0.158 -6.082 1.00 0.00 H new ATOM 0 HB3 LYS A 94 11.566 -0.403 -4.423 1.00 0.00 H new ATOM 0 HG2 LYS A 94 10.190 -2.428 -5.852 1.00 0.00 H new ATOM 0 HG3 LYS A 94 11.522 -1.943 -6.884 1.00 0.00 H new ATOM 0 HD2 LYS A 94 12.170 -2.301 -3.987 1.00 0.00 H new ATOM 0 HD3 LYS A 94 11.761 -3.759 -4.869 1.00 0.00 H new ATOM 0 HE2 LYS A 94 13.925 -1.755 -5.628 1.00 0.00 H new ATOM 0 HE3 LYS A 94 14.189 -3.344 -4.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 14.445 -3.828 -7.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 12.766 -4.064 -7.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 13.384 -2.613 -7.655 1.00 0.00 H new ATOM 1420 N ASP A 95 8.734 1.225 -7.024 1.00 0.00 N ATOM 1421 CA ASP A 95 8.073 1.443 -8.305 1.00 0.00 C ATOM 1422 C ASP A 95 6.627 0.961 -8.262 1.00 0.00 C ATOM 1423 O ASP A 95 6.127 0.376 -9.223 1.00 0.00 O ATOM 1424 CB ASP A 95 8.831 0.723 -9.422 1.00 0.00 C ATOM 1425 CG ASP A 95 10.178 1.356 -9.709 1.00 0.00 C ATOM 1426 OD1 ASP A 95 10.217 2.353 -10.459 1.00 0.00 O ATOM 1427 OD2 ASP A 95 11.194 0.855 -9.183 1.00 0.00 O ATOM 0 H ASP A 95 9.082 2.074 -6.579 1.00 0.00 H new ATOM 0 HA ASP A 95 8.072 2.514 -8.507 1.00 0.00 H new ATOM 0 HB2 ASP A 95 8.975 -0.321 -9.145 1.00 0.00 H new ATOM 0 HB3 ASP A 95 8.228 0.731 -10.330 1.00 0.00 H new ATOM 1432 N THR A 96 5.959 1.210 -7.141 1.00 0.00 N ATOM 1433 CA THR A 96 4.568 0.802 -6.972 1.00 0.00 C ATOM 1434 C THR A 96 3.674 2.010 -6.707 1.00 0.00 C ATOM 1435 O THR A 96 3.789 2.665 -5.671 1.00 0.00 O ATOM 1436 CB THR A 96 4.446 -0.199 -5.822 1.00 0.00 C ATOM 1437 OG1 THR A 96 5.667 -0.886 -5.622 1.00 0.00 O ATOM 1438 CG2 THR A 96 3.366 -1.236 -6.044 1.00 0.00 C ATOM 0 H THR A 96 6.358 1.692 -6.336 1.00 0.00 H new ATOM 0 HA THR A 96 4.240 0.326 -7.896 1.00 0.00 H new ATOM 0 HB THR A 96 4.182 0.397 -4.948 1.00 0.00 H new ATOM 0 HG1 THR A 96 5.544 -1.837 -5.822 1.00 0.00 H new ATOM 0 HG21 THR A 96 3.332 -1.915 -5.192 1.00 0.00 H new ATOM 0 HG22 THR A 96 2.401 -0.740 -6.151 1.00 0.00 H new ATOM 0 HG23 THR A 96 3.585 -1.802 -6.950 1.00 0.00 H new ATOM 1446 N ARG A 97 2.784 2.298 -7.652 1.00 0.00 N ATOM 1447 CA ARG A 97 1.870 3.427 -7.520 1.00 0.00 C ATOM 1448 C ARG A 97 0.749 3.108 -6.537 1.00 0.00 C ATOM 1449 O ARG A 97 0.094 2.071 -6.643 1.00 0.00 O ATOM 1450 CB ARG A 97 1.281 3.793 -8.883 1.00 0.00 C ATOM 1451 CG ARG A 97 2.321 3.902 -9.987 1.00 0.00 C ATOM 1452 CD ARG A 97 1.672 4.081 -11.350 1.00 0.00 C ATOM 1453 NE ARG A 97 1.741 5.465 -11.813 1.00 0.00 N ATOM 1454 CZ ARG A 97 1.192 5.896 -12.946 1.00 0.00 C ATOM 1455 NH1 ARG A 97 0.533 5.055 -13.734 1.00 0.00 N ATOM 1456 NH2 ARG A 97 1.302 7.171 -13.292 1.00 0.00 N ATOM 0 H ARG A 97 2.677 1.766 -8.516 1.00 0.00 H new ATOM 0 HA ARG A 97 2.434 4.277 -7.135 1.00 0.00 H new ATOM 0 HB2 ARG A 97 0.543 3.042 -9.164 1.00 0.00 H new ATOM 0 HB3 ARG A 97 0.753 4.743 -8.798 1.00 0.00 H new ATOM 0 HG2 ARG A 97 2.981 4.745 -9.784 1.00 0.00 H new ATOM 0 HG3 ARG A 97 2.941 3.006 -9.993 1.00 0.00 H new ATOM 0 HD2 ARG A 97 2.165 3.432 -12.074 1.00 0.00 H new ATOM 0 HD3 ARG A 97 0.629 3.768 -11.299 1.00 0.00 H new ATOM 0 HE ARG A 97 2.239 6.141 -11.234 1.00 0.00 H new ATOM 0 HH11 ARG A 97 0.446 4.073 -13.472 1.00 0.00 H new ATOM 0 HH12 ARG A 97 0.114 5.391 -14.601 1.00 0.00 H new ATOM 0 HH21 ARG A 97 1.807 7.821 -12.690 1.00 0.00 H new ATOM 0 HH22 ARG A 97 0.881 7.502 -14.160 1.00 0.00 H new ATOM 1470 N ILE A 98 0.535 4.005 -5.581 1.00 0.00 N ATOM 1471 CA ILE A 98 -0.507 3.819 -4.577 1.00 0.00 C ATOM 1472 C ILE A 98 -1.320 5.094 -4.387 1.00 0.00 C ATOM 1473 O ILE A 98 -0.780 6.138 -4.019 1.00 0.00 O ATOM 1474 CB ILE A 98 0.087 3.396 -3.220 1.00 0.00 C ATOM 1475 CG1 ILE A 98 1.093 2.259 -3.410 1.00 0.00 C ATOM 1476 CG2 ILE A 98 -1.019 2.977 -2.264 1.00 0.00 C ATOM 1477 CD1 ILE A 98 1.979 2.029 -2.205 1.00 0.00 C ATOM 0 H ILE A 98 1.069 4.868 -5.480 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.159 3.025 -4.942 1.00 0.00 H new ATOM 0 HB ILE A 98 0.609 4.250 -2.788 1.00 0.00 H new ATOM 0 HG12 ILE A 98 0.552 1.340 -3.634 1.00 0.00 H new ATOM 0 HG13 ILE A 98 1.719 2.479 -4.275 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -0.583 2.681 -1.310 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -1.701 3.813 -2.107 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -1.568 2.136 -2.688 1.00 0.00 H new ATOM 0 HD11 ILE A 98 2.667 1.209 -2.410 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.547 2.935 -1.993 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.362 1.777 -1.342 1.00 0.00 H new ATOM 1489 N PHE A 99 -2.622 5.002 -4.638 1.00 0.00 N ATOM 1490 CA PHE A 99 -3.511 6.149 -4.493 1.00 0.00 C ATOM 1491 C PHE A 99 -4.476 5.947 -3.329 1.00 0.00 C ATOM 1492 O PHE A 99 -5.467 5.226 -3.448 1.00 0.00 O ATOM 1493 CB PHE A 99 -4.296 6.379 -5.786 1.00 0.00 C ATOM 1494 CG PHE A 99 -3.422 6.625 -6.984 1.00 0.00 C ATOM 1495 CD1 PHE A 99 -2.631 5.612 -7.500 1.00 0.00 C ATOM 1496 CD2 PHE A 99 -3.392 7.871 -7.591 1.00 0.00 C ATOM 1497 CE1 PHE A 99 -1.826 5.836 -8.601 1.00 0.00 C ATOM 1498 CE2 PHE A 99 -2.588 8.100 -8.692 1.00 0.00 C ATOM 1499 CZ PHE A 99 -1.805 7.082 -9.197 1.00 0.00 C ATOM 0 H PHE A 99 -3.085 4.146 -4.943 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.899 7.027 -4.286 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.926 5.511 -5.978 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -4.961 7.232 -5.651 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -2.643 4.636 -7.037 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -4.003 8.671 -7.200 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -1.214 5.038 -8.995 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -2.573 9.075 -9.157 1.00 0.00 H new ATOM 0 HZ PHE A 99 -1.177 7.259 -10.057 1.00 0.00 H new ATOM 1509 N LEU A 100 -4.178 6.587 -2.203 1.00 0.00 N ATOM 1510 CA LEU A 100 -5.019 6.476 -1.016 1.00 0.00 C ATOM 1511 C LEU A 100 -5.098 7.810 -0.278 1.00 0.00 C ATOM 1512 O LEU A 100 -4.495 8.798 -0.696 1.00 0.00 O ATOM 1513 CB LEU A 100 -4.477 5.395 -0.080 1.00 0.00 C ATOM 1514 CG LEU A 100 -3.133 5.720 0.576 1.00 0.00 C ATOM 1515 CD1 LEU A 100 -2.922 4.861 1.813 1.00 0.00 C ATOM 1516 CD2 LEU A 100 -1.996 5.521 -0.415 1.00 0.00 C ATOM 0 H LEU A 100 -3.362 7.187 -2.087 1.00 0.00 H new ATOM 0 HA LEU A 100 -6.023 6.199 -1.338 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -5.212 5.213 0.704 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -4.374 4.467 -0.642 1.00 0.00 H new ATOM 0 HG LEU A 100 -3.142 6.766 0.883 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -1.961 5.106 2.266 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -3.721 5.053 2.530 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -2.932 3.808 1.531 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -1.047 5.756 0.068 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -1.984 4.484 -0.752 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -2.141 6.179 -1.272 1.00 0.00 H new ATOM 1528 N GLN A 101 -5.845 7.828 0.821 1.00 0.00 N ATOM 1529 CA GLN A 101 -6.002 9.039 1.618 1.00 0.00 C ATOM 1530 C GLN A 101 -5.898 8.728 3.107 1.00 0.00 C ATOM 1531 O GLN A 101 -6.888 8.373 3.748 1.00 0.00 O ATOM 1532 CB GLN A 101 -7.347 9.702 1.315 1.00 0.00 C ATOM 1533 CG GLN A 101 -7.479 11.102 1.892 1.00 0.00 C ATOM 1534 CD GLN A 101 -8.463 11.959 1.120 1.00 0.00 C ATOM 1535 OE1 GLN A 101 -8.200 12.361 -0.013 1.00 0.00 O ATOM 1536 NE2 GLN A 101 -9.606 12.244 1.734 1.00 0.00 N ATOM 0 H GLN A 101 -6.351 7.018 1.180 1.00 0.00 H new ATOM 0 HA GLN A 101 -5.198 9.726 1.353 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -7.484 9.749 0.235 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -8.148 9.078 1.711 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -7.799 11.034 2.932 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -6.502 11.586 1.890 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -9.782 11.889 2.674 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -10.307 12.817 1.265 1.00 0.00 H new ATOM 1545 N VAL A 102 -4.693 8.863 3.651 1.00 0.00 N ATOM 1546 CA VAL A 102 -4.458 8.596 5.065 1.00 0.00 C ATOM 1547 C VAL A 102 -4.794 9.815 5.917 1.00 0.00 C ATOM 1548 O VAL A 102 -4.377 10.932 5.613 1.00 0.00 O ATOM 1549 CB VAL A 102 -2.996 8.190 5.324 1.00 0.00 C ATOM 1550 CG1 VAL A 102 -2.726 6.792 4.791 1.00 0.00 C ATOM 1551 CG2 VAL A 102 -2.043 9.200 4.703 1.00 0.00 C ATOM 0 H VAL A 102 -3.864 9.156 3.134 1.00 0.00 H new ATOM 0 HA VAL A 102 -5.111 7.769 5.344 1.00 0.00 H new ATOM 0 HB VAL A 102 -2.827 8.180 6.401 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -1.687 6.523 4.984 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -3.383 6.079 5.289 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -2.913 6.769 3.717 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -1.014 8.896 4.896 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -2.212 9.246 3.627 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -2.219 10.183 5.140 1.00 0.00 H new ATOM 1561 N THR A 103 -5.551 9.592 6.987 1.00 0.00 N ATOM 1562 CA THR A 103 -5.942 10.673 7.885 1.00 0.00 C ATOM 1563 C THR A 103 -4.993 10.761 9.076 1.00 0.00 C ATOM 1564 O THR A 103 -4.758 11.843 9.616 1.00 0.00 O ATOM 1565 CB THR A 103 -7.376 10.465 8.375 1.00 0.00 C ATOM 1566 OG1 THR A 103 -7.526 9.185 8.963 1.00 0.00 O ATOM 1567 CG2 THR A 103 -8.409 10.591 7.275 1.00 0.00 C ATOM 0 H THR A 103 -5.906 8.673 7.253 1.00 0.00 H new ATOM 0 HA THR A 103 -5.888 11.610 7.330 1.00 0.00 H new ATOM 0 HB THR A 103 -7.549 11.256 9.105 1.00 0.00 H new ATOM 0 HG1 THR A 103 -8.449 9.073 9.271 1.00 0.00 H new ATOM 0 HG21 THR A 103 -9.404 10.432 7.690 1.00 0.00 H new ATOM 0 HG22 THR A 103 -8.354 11.587 6.836 1.00 0.00 H new ATOM 0 HG23 THR A 103 -8.214 9.844 6.505 1.00 0.00 H new ATOM 1575 N SER A 104 -4.451 9.618 9.481 1.00 0.00 N ATOM 1576 CA SER A 104 -3.528 9.566 10.608 1.00 0.00 C ATOM 1577 C SER A 104 -2.089 9.766 10.141 1.00 0.00 C ATOM 1578 O SER A 104 -1.485 10.809 10.387 1.00 0.00 O ATOM 1579 CB SER A 104 -3.657 8.230 11.341 1.00 0.00 C ATOM 1580 OG SER A 104 -4.660 8.292 12.340 1.00 0.00 O ATOM 0 H SER A 104 -4.635 8.714 9.045 1.00 0.00 H new ATOM 0 HA SER A 104 -3.786 10.374 11.293 1.00 0.00 H new ATOM 0 HB2 SER A 104 -3.898 7.442 10.628 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.702 7.967 11.796 1.00 0.00 H new ATOM 0 HG SER A 104 -4.724 7.425 12.793 1.00 0.00 H new ATOM 1586 N ARG A 105 -1.547 8.757 9.466 1.00 0.00 N ATOM 1587 CA ARG A 105 -0.179 8.822 8.963 1.00 0.00 C ATOM 1588 C ARG A 105 0.166 7.568 8.164 1.00 0.00 C ATOM 1589 O ARG A 105 -0.656 6.663 8.026 1.00 0.00 O ATOM 1590 CB ARG A 105 0.806 8.990 10.123 1.00 0.00 C ATOM 1591 CG ARG A 105 1.234 10.431 10.350 1.00 0.00 C ATOM 1592 CD ARG A 105 1.052 10.848 11.801 1.00 0.00 C ATOM 1593 NE ARG A 105 1.847 10.029 12.711 1.00 0.00 N ATOM 1594 CZ ARG A 105 1.619 9.937 14.019 1.00 0.00 C ATOM 1595 NH1 ARG A 105 0.620 10.613 14.573 1.00 0.00 N ATOM 1596 NH2 ARG A 105 2.390 9.168 14.774 1.00 0.00 N ATOM 0 H ARG A 105 -2.033 7.886 9.255 1.00 0.00 H new ATOM 0 HA ARG A 105 -0.101 9.685 8.302 1.00 0.00 H new ATOM 0 HB2 ARG A 105 0.349 8.607 11.036 1.00 0.00 H new ATOM 0 HB3 ARG A 105 1.690 8.383 9.930 1.00 0.00 H new ATOM 0 HG2 ARG A 105 2.279 10.550 10.065 1.00 0.00 H new ATOM 0 HG3 ARG A 105 0.652 11.090 9.706 1.00 0.00 H new ATOM 0 HD2 ARG A 105 1.334 11.895 11.915 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -0.001 10.771 12.071 1.00 0.00 H new ATOM 0 HE ARG A 105 2.624 9.495 12.321 1.00 0.00 H new ATOM 0 HH11 ARG A 105 0.023 11.206 13.996 1.00 0.00 H new ATOM 0 HH12 ARG A 105 0.449 10.540 15.576 1.00 0.00 H new ATOM 0 HH21 ARG A 105 3.159 8.646 14.353 1.00 0.00 H new ATOM 0 HH22 ARG A 105 2.215 9.098 15.776 1.00 0.00 H new ATOM 1610 N ALA A 106 1.387 7.524 7.640 1.00 0.00 N ATOM 1611 CA ALA A 106 1.841 6.383 6.855 1.00 0.00 C ATOM 1612 C ALA A 106 3.269 5.997 7.223 1.00 0.00 C ATOM 1613 O ALA A 106 4.104 6.859 7.500 1.00 0.00 O ATOM 1614 CB ALA A 106 1.741 6.693 5.369 1.00 0.00 C ATOM 0 H ALA A 106 2.079 8.266 7.745 1.00 0.00 H new ATOM 0 HA ALA A 106 1.194 5.535 7.082 1.00 0.00 H new ATOM 0 HB1 ALA A 106 2.083 5.833 4.794 1.00 0.00 H new ATOM 0 HB2 ALA A 106 0.705 6.912 5.112 1.00 0.00 H new ATOM 0 HB3 ALA A 106 2.363 7.557 5.135 1.00 0.00 H new ATOM 1620 N ILE A 107 3.544 4.698 7.223 1.00 0.00 N ATOM 1621 CA ILE A 107 4.872 4.198 7.557 1.00 0.00 C ATOM 1622 C ILE A 107 5.506 3.481 6.369 1.00 0.00 C ATOM 1623 O ILE A 107 4.855 2.686 5.692 1.00 0.00 O ATOM 1624 CB ILE A 107 4.825 3.232 8.756 1.00 0.00 C ATOM 1625 CG1 ILE A 107 4.017 3.845 9.902 1.00 0.00 C ATOM 1626 CG2 ILE A 107 6.234 2.890 9.218 1.00 0.00 C ATOM 1627 CD1 ILE A 107 4.555 5.178 10.374 1.00 0.00 C ATOM 0 H ILE A 107 2.865 3.972 6.995 1.00 0.00 H new ATOM 0 HA ILE A 107 5.477 5.065 7.821 1.00 0.00 H new ATOM 0 HB ILE A 107 4.334 2.311 8.442 1.00 0.00 H new ATOM 0 HG12 ILE A 107 2.984 3.973 9.580 1.00 0.00 H new ATOM 0 HG13 ILE A 107 4.006 3.149 10.741 1.00 0.00 H new ATOM 0 HG21 ILE A 107 6.183 2.207 10.066 1.00 0.00 H new ATOM 0 HG22 ILE A 107 6.779 2.416 8.402 1.00 0.00 H new ATOM 0 HG23 ILE A 107 6.750 3.802 9.518 1.00 0.00 H new ATOM 0 HD11 ILE A 107 3.934 5.554 11.187 1.00 0.00 H new ATOM 0 HD12 ILE A 107 5.579 5.053 10.727 1.00 0.00 H new ATOM 0 HD13 ILE A 107 4.541 5.889 9.548 1.00 0.00 H new ATOM 1639 N VAL A 108 6.780 3.770 6.122 1.00 0.00 N ATOM 1640 CA VAL A 108 7.502 3.154 5.016 1.00 0.00 C ATOM 1641 C VAL A 108 8.937 2.826 5.412 1.00 0.00 C ATOM 1642 O VAL A 108 9.687 3.701 5.844 1.00 0.00 O ATOM 1643 CB VAL A 108 7.521 4.070 3.778 1.00 0.00 C ATOM 1644 CG1 VAL A 108 6.149 4.111 3.122 1.00 0.00 C ATOM 1645 CG2 VAL A 108 7.983 5.469 4.156 1.00 0.00 C ATOM 0 H VAL A 108 7.333 4.427 6.673 1.00 0.00 H new ATOM 0 HA VAL A 108 6.975 2.232 4.769 1.00 0.00 H new ATOM 0 HB VAL A 108 8.229 3.662 3.057 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.182 4.763 2.249 1.00 0.00 H new ATOM 0 HG12 VAL A 108 5.863 3.106 2.813 1.00 0.00 H new ATOM 0 HG13 VAL A 108 5.417 4.494 3.833 1.00 0.00 H new ATOM 0 HG21 VAL A 108 7.990 6.102 3.269 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.302 5.889 4.896 1.00 0.00 H new ATOM 0 HG23 VAL A 108 8.988 5.420 4.574 1.00 0.00 H new ATOM 1655 N GLU A 109 9.313 1.559 5.262 1.00 0.00 N ATOM 1656 CA GLU A 109 10.659 1.115 5.604 1.00 0.00 C ATOM 1657 C GLU A 109 11.301 0.375 4.436 1.00 0.00 C ATOM 1658 O GLU A 109 10.681 -0.493 3.822 1.00 0.00 O ATOM 1659 CB GLU A 109 10.622 0.213 6.839 1.00 0.00 C ATOM 1660 CG GLU A 109 10.904 0.949 8.139 1.00 0.00 C ATOM 1661 CD GLU A 109 9.911 0.605 9.232 1.00 0.00 C ATOM 1662 OE1 GLU A 109 8.695 0.787 9.009 1.00 0.00 O ATOM 1663 OE2 GLU A 109 10.348 0.154 10.312 1.00 0.00 O ATOM 0 H GLU A 109 8.704 0.822 4.906 1.00 0.00 H new ATOM 0 HA GLU A 109 11.261 1.996 5.825 1.00 0.00 H new ATOM 0 HB2 GLU A 109 9.642 -0.260 6.904 1.00 0.00 H new ATOM 0 HB3 GLU A 109 11.354 -0.586 6.717 1.00 0.00 H new ATOM 0 HG2 GLU A 109 11.911 0.706 8.479 1.00 0.00 H new ATOM 0 HG3 GLU A 109 10.880 2.023 7.956 1.00 0.00 H new ATOM 1670 N ASP A 110 12.548 0.724 4.134 1.00 0.00 N ATOM 1671 CA ASP A 110 13.275 0.091 3.040 1.00 0.00 C ATOM 1672 C ASP A 110 12.552 0.300 1.713 1.00 0.00 C ATOM 1673 O ASP A 110 12.615 -0.544 0.820 1.00 0.00 O ATOM 1674 CB ASP A 110 13.447 -1.404 3.310 1.00 0.00 C ATOM 1675 CG ASP A 110 14.796 -1.923 2.853 1.00 0.00 C ATOM 1676 OD1 ASP A 110 15.307 -1.425 1.828 1.00 0.00 O ATOM 1677 OD2 ASP A 110 15.342 -2.828 3.519 1.00 0.00 O ATOM 0 H ASP A 110 13.075 1.441 4.632 1.00 0.00 H new ATOM 0 HA ASP A 110 14.259 0.556 2.975 1.00 0.00 H new ATOM 0 HB2 ASP A 110 13.331 -1.593 4.377 1.00 0.00 H new ATOM 0 HB3 ASP A 110 12.657 -1.956 2.800 1.00 0.00 H new ATOM 1682 N CYS A 111 11.864 1.432 1.591 1.00 0.00 N ATOM 1683 CA CYS A 111 11.129 1.751 0.373 1.00 0.00 C ATOM 1684 C CYS A 111 11.974 2.608 -0.564 1.00 0.00 C ATOM 1685 O CYS A 111 12.816 3.390 -0.118 1.00 0.00 O ATOM 1686 CB CYS A 111 9.828 2.480 0.715 1.00 0.00 C ATOM 1687 SG CYS A 111 8.454 1.380 1.129 1.00 0.00 S ATOM 0 H CYS A 111 11.801 2.142 2.320 1.00 0.00 H new ATOM 0 HA CYS A 111 10.892 0.816 -0.134 1.00 0.00 H new ATOM 0 HB2 CYS A 111 10.009 3.150 1.556 1.00 0.00 H new ATOM 0 HB3 CYS A 111 9.539 3.102 -0.132 1.00 0.00 H new ATOM 0 HG CYS A 111 7.399 2.088 1.405 1.00 0.00 H new ATOM 1693 N SER A 112 11.746 2.457 -1.864 1.00 0.00 N ATOM 1694 CA SER A 112 12.486 3.217 -2.864 1.00 0.00 C ATOM 1695 C SER A 112 11.713 3.287 -4.177 1.00 0.00 C ATOM 1696 O SER A 112 11.345 2.259 -4.748 1.00 0.00 O ATOM 1697 CB SER A 112 13.861 2.587 -3.097 1.00 0.00 C ATOM 1698 OG SER A 112 14.897 3.431 -2.624 1.00 0.00 O ATOM 0 H SER A 112 11.054 1.815 -2.250 1.00 0.00 H new ATOM 0 HA SER A 112 12.619 4.232 -2.490 1.00 0.00 H new ATOM 0 HB2 SER A 112 13.913 1.623 -2.590 1.00 0.00 H new ATOM 0 HB3 SER A 112 14.001 2.396 -4.161 1.00 0.00 H new ATOM 0 HG SER A 112 15.765 3.004 -2.783 1.00 0.00 H new ATOM 1704 N GLY A 113 11.469 4.504 -4.651 1.00 0.00 N ATOM 1705 CA GLY A 113 10.741 4.686 -5.893 1.00 0.00 C ATOM 1706 C GLY A 113 9.245 4.517 -5.718 1.00 0.00 C ATOM 1707 O GLY A 113 8.550 4.084 -6.638 1.00 0.00 O ATOM 0 H GLY A 113 11.763 5.369 -4.197 1.00 0.00 H new ATOM 0 HA2 GLY A 113 10.947 5.680 -6.289 1.00 0.00 H new ATOM 0 HA3 GLY A 113 11.101 3.968 -6.630 1.00 0.00 H new ATOM 1711 N ILE A 114 8.748 4.859 -4.534 1.00 0.00 N ATOM 1712 CA ILE A 114 7.324 4.743 -4.241 1.00 0.00 C ATOM 1713 C ILE A 114 6.575 6.006 -4.648 1.00 0.00 C ATOM 1714 O ILE A 114 7.162 7.083 -4.747 1.00 0.00 O ATOM 1715 CB ILE A 114 7.080 4.475 -2.743 1.00 0.00 C ATOM 1716 CG1 ILE A 114 7.982 3.343 -2.250 1.00 0.00 C ATOM 1717 CG2 ILE A 114 5.616 4.140 -2.498 1.00 0.00 C ATOM 1718 CD1 ILE A 114 7.744 2.028 -2.959 1.00 0.00 C ATOM 0 H ILE A 114 9.310 5.219 -3.762 1.00 0.00 H new ATOM 0 HA ILE A 114 6.949 3.899 -4.820 1.00 0.00 H new ATOM 0 HB ILE A 114 7.325 5.377 -2.183 1.00 0.00 H new ATOM 0 HG12 ILE A 114 9.024 3.635 -2.383 1.00 0.00 H new ATOM 0 HG13 ILE A 114 7.825 3.204 -1.180 1.00 0.00 H new ATOM 0 HG21 ILE A 114 5.458 3.953 -1.436 1.00 0.00 H new ATOM 0 HG22 ILE A 114 4.993 4.976 -2.816 1.00 0.00 H new ATOM 0 HG23 ILE A 114 5.346 3.250 -3.067 1.00 0.00 H new ATOM 0 HD11 ILE A 114 8.418 1.271 -2.558 1.00 0.00 H new ATOM 0 HD12 ILE A 114 6.712 1.713 -2.804 1.00 0.00 H new ATOM 0 HD13 ILE A 114 7.930 2.151 -4.026 1.00 0.00 H new ATOM 1730 N GLN A 115 5.274 5.866 -4.885 1.00 0.00 N ATOM 1731 CA GLN A 115 4.444 6.997 -5.281 1.00 0.00 C ATOM 1732 C GLN A 115 3.201 7.094 -4.401 1.00 0.00 C ATOM 1733 O GLN A 115 2.589 6.082 -4.060 1.00 0.00 O ATOM 1734 CB GLN A 115 4.038 6.867 -6.753 1.00 0.00 C ATOM 1735 CG GLN A 115 4.637 7.942 -7.644 1.00 0.00 C ATOM 1736 CD GLN A 115 5.935 7.506 -8.294 1.00 0.00 C ATOM 1737 OE1 GLN A 115 7.021 7.874 -7.846 1.00 0.00 O ATOM 1738 NE2 GLN A 115 5.829 6.716 -9.355 1.00 0.00 N ATOM 0 H GLN A 115 4.773 4.981 -4.810 1.00 0.00 H new ATOM 0 HA GLN A 115 5.027 7.909 -5.153 1.00 0.00 H new ATOM 0 HB2 GLN A 115 4.345 5.888 -7.121 1.00 0.00 H new ATOM 0 HB3 GLN A 115 2.951 6.909 -6.827 1.00 0.00 H new ATOM 0 HG2 GLN A 115 3.918 8.208 -8.419 1.00 0.00 H new ATOM 0 HG3 GLN A 115 4.815 8.840 -7.053 1.00 0.00 H new ATOM 0 HE21 GLN A 115 4.908 6.436 -9.692 1.00 0.00 H new ATOM 0 HE22 GLN A 115 6.668 6.389 -9.833 1.00 0.00 H new ATOM 1747 N PHE A 116 2.833 8.319 -4.038 1.00 0.00 N ATOM 1748 CA PHE A 116 1.663 8.548 -3.198 1.00 0.00 C ATOM 1749 C PHE A 116 0.761 9.618 -3.803 1.00 0.00 C ATOM 1750 O PHE A 116 1.233 10.664 -4.248 1.00 0.00 O ATOM 1751 CB PHE A 116 2.094 8.964 -1.790 1.00 0.00 C ATOM 1752 CG PHE A 116 2.793 7.873 -1.030 1.00 0.00 C ATOM 1753 CD1 PHE A 116 4.159 7.682 -1.164 1.00 0.00 C ATOM 1754 CD2 PHE A 116 2.084 7.040 -0.180 1.00 0.00 C ATOM 1755 CE1 PHE A 116 4.805 6.679 -0.466 1.00 0.00 C ATOM 1756 CE2 PHE A 116 2.724 6.035 0.521 1.00 0.00 C ATOM 1757 CZ PHE A 116 4.086 5.855 0.378 1.00 0.00 C ATOM 0 H PHE A 116 3.328 9.168 -4.312 1.00 0.00 H new ATOM 0 HA PHE A 116 1.101 7.616 -3.138 1.00 0.00 H new ATOM 0 HB2 PHE A 116 2.756 9.827 -1.861 1.00 0.00 H new ATOM 0 HB3 PHE A 116 1.215 9.281 -1.229 1.00 0.00 H new ATOM 0 HD1 PHE A 116 4.726 8.325 -1.822 1.00 0.00 H new ATOM 0 HD2 PHE A 116 1.019 7.177 -0.064 1.00 0.00 H new ATOM 0 HE1 PHE A 116 5.870 6.540 -0.580 1.00 0.00 H new ATOM 0 HE2 PHE A 116 2.160 5.391 1.180 1.00 0.00 H new ATOM 0 HZ PHE A 116 4.588 5.071 0.925 1.00 0.00 H new ATOM 1767 N ALA A 117 -0.541 9.349 -3.815 1.00 0.00 N ATOM 1768 CA ALA A 117 -1.510 10.290 -4.364 1.00 0.00 C ATOM 1769 C ALA A 117 -2.885 10.096 -3.729 1.00 0.00 C ATOM 1770 O ALA A 117 -3.223 8.999 -3.284 1.00 0.00 O ATOM 1771 CB ALA A 117 -1.599 10.132 -5.874 1.00 0.00 C ATOM 0 H ALA A 117 -0.949 8.488 -3.451 1.00 0.00 H new ATOM 0 HA ALA A 117 -1.171 11.300 -4.133 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -2.326 10.840 -6.272 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -0.623 10.326 -6.318 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -1.912 9.116 -6.116 1.00 0.00 H new ATOM 1777 N PRO A 118 -3.699 11.164 -3.678 1.00 0.00 N ATOM 1778 CA PRO A 118 -5.043 11.106 -3.093 1.00 0.00 C ATOM 1779 C PRO A 118 -5.876 9.966 -3.670 1.00 0.00 C ATOM 1780 O PRO A 118 -5.613 9.488 -4.774 1.00 0.00 O ATOM 1781 CB PRO A 118 -5.653 12.459 -3.469 1.00 0.00 C ATOM 1782 CG PRO A 118 -4.484 13.366 -3.640 1.00 0.00 C ATOM 1783 CD PRO A 118 -3.374 12.510 -4.186 1.00 0.00 C ATOM 0 HA PRO A 118 -5.013 10.921 -2.019 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -6.237 12.389 -4.386 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -6.324 12.821 -2.690 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -4.720 14.182 -4.323 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -4.198 13.818 -2.690 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -3.348 12.533 -5.275 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -2.398 12.847 -3.837 1.00 0.00 H new ATOM 1791 N TYR A 119 -6.881 9.534 -2.914 1.00 0.00 N ATOM 1792 CA TYR A 119 -7.752 8.449 -3.349 1.00 0.00 C ATOM 1793 C TYR A 119 -8.518 8.836 -4.610 1.00 0.00 C ATOM 1794 O TYR A 119 -8.684 10.019 -4.909 1.00 0.00 O ATOM 1795 CB TYR A 119 -8.734 8.078 -2.236 1.00 0.00 C ATOM 1796 CG TYR A 119 -9.507 6.808 -2.508 1.00 0.00 C ATOM 1797 CD1 TYR A 119 -8.850 5.632 -2.847 1.00 0.00 C ATOM 1798 CD2 TYR A 119 -10.893 6.784 -2.424 1.00 0.00 C ATOM 1799 CE1 TYR A 119 -9.552 4.469 -3.096 1.00 0.00 C ATOM 1800 CE2 TYR A 119 -11.603 5.624 -2.671 1.00 0.00 C ATOM 1801 CZ TYR A 119 -10.928 4.470 -3.007 1.00 0.00 C ATOM 1802 OH TYR A 119 -11.631 3.312 -3.254 1.00 0.00 O ATOM 0 H TYR A 119 -7.112 9.919 -1.998 1.00 0.00 H new ATOM 0 HA TYR A 119 -7.127 7.585 -3.577 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -8.185 7.966 -1.301 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -9.438 8.898 -2.096 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -7.772 5.627 -2.917 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -11.425 7.687 -2.161 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -9.026 3.563 -3.359 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -12.681 5.622 -2.601 1.00 0.00 H new ATOM 0 HH TYR A 119 -11.330 2.609 -2.641 1.00 0.00 H new ATOM 1812 N THR A 120 -8.983 7.832 -5.346 1.00 0.00 N ATOM 1813 CA THR A 120 -9.731 8.067 -6.575 1.00 0.00 C ATOM 1814 C THR A 120 -10.758 6.963 -6.807 1.00 0.00 C ATOM 1815 O THR A 120 -10.430 5.895 -7.323 1.00 0.00 O ATOM 1816 CB THR A 120 -8.779 8.151 -7.769 1.00 0.00 C ATOM 1817 OG1 THR A 120 -7.666 7.294 -7.583 1.00 0.00 O ATOM 1818 CG2 THR A 120 -8.248 9.547 -8.014 1.00 0.00 C ATOM 0 H THR A 120 -8.855 6.847 -5.112 1.00 0.00 H new ATOM 0 HA THR A 120 -10.259 9.015 -6.473 1.00 0.00 H new ATOM 0 HB THR A 120 -9.371 7.849 -8.633 1.00 0.00 H new ATOM 0 HG1 THR A 120 -7.069 7.360 -8.358 1.00 0.00 H new ATOM 0 HG21 THR A 120 -7.579 9.536 -8.875 1.00 0.00 H new ATOM 0 HG22 THR A 120 -9.080 10.224 -8.210 1.00 0.00 H new ATOM 0 HG23 THR A 120 -7.702 9.888 -7.134 1.00 0.00 H new ATOM 1826 N TRP A 121 -12.002 7.228 -6.421 1.00 0.00 N ATOM 1827 CA TRP A 121 -13.077 6.256 -6.587 1.00 0.00 C ATOM 1828 C TRP A 121 -14.425 6.869 -6.218 1.00 0.00 C ATOM 1829 O TRP A 121 -14.516 7.688 -5.304 1.00 0.00 O ATOM 1830 CB TRP A 121 -12.810 5.017 -5.729 1.00 0.00 C ATOM 1831 CG TRP A 121 -12.758 3.747 -6.522 1.00 0.00 C ATOM 1832 CD1 TRP A 121 -12.206 3.574 -7.758 1.00 0.00 C ATOM 1833 CD2 TRP A 121 -13.282 2.471 -6.134 1.00 0.00 C ATOM 1834 NE1 TRP A 121 -12.353 2.269 -8.162 1.00 0.00 N ATOM 1835 CE2 TRP A 121 -13.010 1.572 -7.182 1.00 0.00 C ATOM 1836 CE3 TRP A 121 -13.953 2.001 -5.001 1.00 0.00 C ATOM 1837 CZ2 TRP A 121 -13.386 0.231 -7.131 1.00 0.00 C ATOM 1838 CZ3 TRP A 121 -14.325 0.671 -4.951 1.00 0.00 C ATOM 1839 CH2 TRP A 121 -14.040 -0.200 -6.009 1.00 0.00 C ATOM 0 H TRP A 121 -12.291 8.107 -5.991 1.00 0.00 H new ATOM 0 HA TRP A 121 -13.109 5.960 -7.636 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -11.865 5.146 -5.201 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -13.590 4.933 -4.972 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -11.724 4.350 -8.334 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -12.026 1.882 -9.047 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -14.177 2.666 -4.180 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -13.169 -0.443 -7.947 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -14.844 0.297 -4.081 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -14.343 -1.234 -5.938 1.00 0.00 H new ATOM 1850 N SER A 122 -15.469 6.466 -6.935 1.00 0.00 N ATOM 1851 CA SER A 122 -16.812 6.975 -6.683 1.00 0.00 C ATOM 1852 C SER A 122 -17.783 5.834 -6.399 1.00 0.00 C ATOM 1853 O SER A 122 -17.563 4.699 -6.820 1.00 0.00 O ATOM 1854 CB SER A 122 -17.303 7.792 -7.879 1.00 0.00 C ATOM 1855 OG SER A 122 -16.934 9.154 -7.755 1.00 0.00 O ATOM 0 H SER A 122 -15.411 5.788 -7.695 1.00 0.00 H new ATOM 0 HA SER A 122 -16.770 7.619 -5.804 1.00 0.00 H new ATOM 0 HB2 SER A 122 -16.886 7.382 -8.799 1.00 0.00 H new ATOM 0 HB3 SER A 122 -18.387 7.712 -7.957 1.00 0.00 H new ATOM 0 HG SER A 122 -17.259 9.653 -8.533 1.00 0.00 H new ATOM 1861 N TYR A 123 -18.860 6.145 -5.684 1.00 0.00 N ATOM 1862 CA TYR A 123 -19.869 5.149 -5.343 1.00 0.00 C ATOM 1863 C TYR A 123 -21.187 5.821 -4.963 1.00 0.00 C ATOM 1864 O TYR A 123 -21.193 6.900 -4.371 1.00 0.00 O ATOM 1865 CB TYR A 123 -19.375 4.270 -4.190 1.00 0.00 C ATOM 1866 CG TYR A 123 -19.571 2.789 -4.429 1.00 0.00 C ATOM 1867 CD1 TYR A 123 -19.117 2.188 -5.596 1.00 0.00 C ATOM 1868 CD2 TYR A 123 -20.210 1.993 -3.487 1.00 0.00 C ATOM 1869 CE1 TYR A 123 -19.295 0.836 -5.818 1.00 0.00 C ATOM 1870 CE2 TYR A 123 -20.391 0.640 -3.701 1.00 0.00 C ATOM 1871 CZ TYR A 123 -19.932 0.066 -4.868 1.00 0.00 C ATOM 1872 OH TYR A 123 -20.111 -1.281 -5.085 1.00 0.00 O ATOM 0 H TYR A 123 -19.056 7.081 -5.329 1.00 0.00 H new ATOM 0 HA TYR A 123 -20.042 4.523 -6.218 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -18.316 4.465 -4.024 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -19.899 4.554 -3.277 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -18.617 2.787 -6.342 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -20.571 2.439 -2.572 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -18.937 0.384 -6.731 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -20.889 0.035 -2.958 1.00 0.00 H new ATOM 0 HH TYR A 123 -19.245 -1.700 -5.270 1.00 0.00 H new ATOM 1882 N PRO A 124 -22.327 5.190 -5.299 1.00 0.00 N ATOM 1883 CA PRO A 124 -23.652 5.738 -4.989 1.00 0.00 C ATOM 1884 C PRO A 124 -23.884 5.880 -3.488 1.00 0.00 C ATOM 1885 O PRO A 124 -24.571 6.799 -3.041 1.00 0.00 O ATOM 1886 CB PRO A 124 -24.622 4.710 -5.585 1.00 0.00 C ATOM 1887 CG PRO A 124 -23.823 3.460 -5.727 1.00 0.00 C ATOM 1888 CD PRO A 124 -22.416 3.901 -6.005 1.00 0.00 C ATOM 0 HA PRO A 124 -23.777 6.742 -5.395 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -25.483 4.556 -4.934 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -25.007 5.044 -6.549 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -23.872 2.860 -4.818 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -24.206 2.842 -6.539 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -21.687 3.184 -5.629 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -22.232 4.013 -7.074 1.00 0.00 H new ATOM 1896 N GLU A 125 -23.304 4.969 -2.715 1.00 0.00 N ATOM 1897 CA GLU A 125 -23.446 4.994 -1.263 1.00 0.00 C ATOM 1898 C GLU A 125 -22.083 5.103 -0.587 1.00 0.00 C ATOM 1899 O GLU A 125 -21.797 4.393 0.378 1.00 0.00 O ATOM 1900 CB GLU A 125 -24.173 3.737 -0.778 1.00 0.00 C ATOM 1901 CG GLU A 125 -25.085 3.984 0.413 1.00 0.00 C ATOM 1902 CD GLU A 125 -25.340 2.727 1.220 1.00 0.00 C ATOM 1903 OE1 GLU A 125 -24.473 2.362 2.042 1.00 0.00 O ATOM 1904 OE2 GLU A 125 -26.409 2.107 1.032 1.00 0.00 O ATOM 0 H GLU A 125 -22.731 4.203 -3.069 1.00 0.00 H new ATOM 0 HA GLU A 125 -24.036 5.870 -0.994 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -24.763 3.329 -1.599 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -23.435 2.981 -0.510 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -24.638 4.741 1.057 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -26.036 4.385 0.061 1.00 0.00 H new ATOM 1911 N ILE A 126 -21.244 5.997 -1.101 1.00 0.00 N ATOM 1912 CA ILE A 126 -19.910 6.199 -0.550 1.00 0.00 C ATOM 1913 C ILE A 126 -19.944 7.156 0.640 1.00 0.00 C ATOM 1914 O ILE A 126 -19.119 7.059 1.548 1.00 0.00 O ATOM 1915 CB ILE A 126 -18.941 6.749 -1.617 1.00 0.00 C ATOM 1916 CG1 ILE A 126 -17.523 6.848 -1.049 1.00 0.00 C ATOM 1917 CG2 ILE A 126 -19.414 8.105 -2.118 1.00 0.00 C ATOM 1918 CD1 ILE A 126 -16.441 6.725 -2.102 1.00 0.00 C ATOM 0 H ILE A 126 -21.465 6.593 -1.899 1.00 0.00 H new ATOM 0 HA ILE A 126 -19.553 5.225 -0.215 1.00 0.00 H new ATOM 0 HB ILE A 126 -18.926 6.059 -2.461 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -17.412 7.803 -0.535 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -17.383 6.066 -0.303 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -18.719 8.478 -2.870 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -20.406 8.004 -2.559 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -19.457 8.806 -1.284 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -15.462 6.804 -1.629 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.526 5.759 -2.600 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -16.555 7.523 -2.836 1.00 0.00 H new ATOM 1930 N ASP A 127 -20.901 8.080 0.625 1.00 0.00 N ATOM 1931 CA ASP A 127 -21.039 9.053 1.702 1.00 0.00 C ATOM 1932 C ASP A 127 -21.251 8.357 3.044 1.00 0.00 C ATOM 1933 O ASP A 127 -20.836 8.861 4.088 1.00 0.00 O ATOM 1934 CB ASP A 127 -22.207 9.999 1.415 1.00 0.00 C ATOM 1935 CG ASP A 127 -21.757 11.293 0.765 1.00 0.00 C ATOM 1936 OD1 ASP A 127 -20.990 12.044 1.404 1.00 0.00 O ATOM 1937 OD2 ASP A 127 -22.169 11.555 -0.385 1.00 0.00 O ATOM 0 H ASP A 127 -21.591 8.174 -0.120 1.00 0.00 H new ATOM 0 HA ASP A 127 -20.116 9.630 1.756 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -22.924 9.499 0.764 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -22.725 10.225 2.347 1.00 0.00 H new ATOM 1942 N LYS A 128 -21.897 7.197 3.008 1.00 0.00 N ATOM 1943 CA LYS A 128 -22.162 6.433 4.221 1.00 0.00 C ATOM 1944 C LYS A 128 -20.991 5.510 4.550 1.00 0.00 C ATOM 1945 O LYS A 128 -20.738 5.203 5.714 1.00 0.00 O ATOM 1946 CB LYS A 128 -23.445 5.614 4.064 1.00 0.00 C ATOM 1947 CG LYS A 128 -24.675 6.296 4.644 1.00 0.00 C ATOM 1948 CD LYS A 128 -25.721 5.282 5.076 1.00 0.00 C ATOM 1949 CE LYS A 128 -27.132 5.804 4.853 1.00 0.00 C ATOM 1950 NZ LYS A 128 -27.829 6.090 6.138 1.00 0.00 N ATOM 0 H LYS A 128 -22.247 6.765 2.152 1.00 0.00 H new ATOM 0 HA LYS A 128 -22.288 7.137 5.043 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -23.614 5.417 3.005 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -23.312 4.648 4.551 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -24.385 6.908 5.498 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -25.104 6.969 3.901 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -25.583 4.356 4.518 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -25.583 5.043 6.130 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -27.092 6.712 4.252 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -27.705 5.071 4.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -28.787 6.444 5.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -27.890 5.218 6.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -27.297 6.809 6.669 1.00 0.00 H new ATOM 1964 N ASP A 129 -20.281 5.071 3.514 1.00 0.00 N ATOM 1965 CA ASP A 129 -19.137 4.183 3.693 1.00 0.00 C ATOM 1966 C ASP A 129 -18.082 4.825 4.588 1.00 0.00 C ATOM 1967 O ASP A 129 -17.674 4.249 5.596 1.00 0.00 O ATOM 1968 CB ASP A 129 -18.524 3.829 2.337 1.00 0.00 C ATOM 1969 CG ASP A 129 -19.367 2.836 1.562 1.00 0.00 C ATOM 1970 OD1 ASP A 129 -20.119 2.070 2.200 1.00 0.00 O ATOM 1971 OD2 ASP A 129 -19.275 2.825 0.316 1.00 0.00 O ATOM 0 H ASP A 129 -20.478 5.316 2.543 1.00 0.00 H new ATOM 0 HA ASP A 129 -19.489 3.271 4.175 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -18.404 4.738 1.747 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -17.527 3.414 2.489 1.00 0.00 H new ATOM 1976 N PHE A 130 -17.645 6.023 4.212 1.00 0.00 N ATOM 1977 CA PHE A 130 -16.637 6.744 4.980 1.00 0.00 C ATOM 1978 C PHE A 130 -17.125 7.014 6.400 1.00 0.00 C ATOM 1979 O PHE A 130 -16.394 6.807 7.369 1.00 0.00 O ATOM 1980 CB PHE A 130 -16.285 8.063 4.290 1.00 0.00 C ATOM 1981 CG PHE A 130 -15.601 7.886 2.964 1.00 0.00 C ATOM 1982 CD1 PHE A 130 -14.590 6.950 2.810 1.00 0.00 C ATOM 1983 CD2 PHE A 130 -15.967 8.656 1.872 1.00 0.00 C ATOM 1984 CE1 PHE A 130 -13.959 6.785 1.592 1.00 0.00 C ATOM 1985 CE2 PHE A 130 -15.340 8.497 0.652 1.00 0.00 C ATOM 1986 CZ PHE A 130 -14.334 7.560 0.512 1.00 0.00 C ATOM 0 H PHE A 130 -17.973 6.514 3.381 1.00 0.00 H new ATOM 0 HA PHE A 130 -15.744 6.121 5.034 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -17.197 8.641 4.144 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -15.640 8.646 4.947 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -14.292 6.343 3.652 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -16.753 9.390 1.976 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -13.174 6.051 1.485 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -15.635 9.104 -0.191 1.00 0.00 H new ATOM 0 HZ PHE A 130 -13.842 7.434 -0.441 1.00 0.00 H new ATOM 1996 N GLU A 131 -18.364 7.480 6.516 1.00 0.00 N ATOM 1997 CA GLU A 131 -18.949 7.779 7.817 1.00 0.00 C ATOM 1998 C GLU A 131 -19.075 6.516 8.662 1.00 0.00 C ATOM 1999 O GLU A 131 -18.955 6.563 9.887 1.00 0.00 O ATOM 2000 CB GLU A 131 -20.322 8.435 7.643 1.00 0.00 C ATOM 2001 CG GLU A 131 -20.457 9.765 8.366 1.00 0.00 C ATOM 2002 CD GLU A 131 -21.832 10.382 8.201 1.00 0.00 C ATOM 2003 OE1 GLU A 131 -22.165 10.795 7.071 1.00 0.00 O ATOM 2004 OE2 GLU A 131 -22.575 10.453 9.202 1.00 0.00 O ATOM 0 H GLU A 131 -18.982 7.659 5.725 1.00 0.00 H new ATOM 0 HA GLU A 131 -18.287 8.473 8.335 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -20.510 8.588 6.580 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -21.090 7.753 8.008 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -20.253 9.620 9.427 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -19.705 10.457 7.989 1.00 0.00 H new ATOM 2011 N SER A 132 -19.315 5.387 8.002 1.00 0.00 N ATOM 2012 CA SER A 132 -19.455 4.112 8.694 1.00 0.00 C ATOM 2013 C SER A 132 -18.167 3.745 9.424 1.00 0.00 C ATOM 2014 O SER A 132 -18.138 3.662 10.651 1.00 0.00 O ATOM 2015 CB SER A 132 -19.827 3.007 7.704 1.00 0.00 C ATOM 2016 OG SER A 132 -21.180 3.119 7.299 1.00 0.00 O ATOM 0 H SER A 132 -19.416 5.330 6.989 1.00 0.00 H new ATOM 0 HA SER A 132 -20.253 4.213 9.430 1.00 0.00 H new ATOM 0 HB2 SER A 132 -19.177 3.063 6.831 1.00 0.00 H new ATOM 0 HB3 SER A 132 -19.661 2.032 8.163 1.00 0.00 H new ATOM 0 HG SER A 132 -21.253 3.781 6.580 1.00 0.00 H new ATOM 2022 N SER A 133 -17.102 3.527 8.659 1.00 0.00 N ATOM 2023 CA SER A 133 -15.810 3.169 9.232 1.00 0.00 C ATOM 2024 C SER A 133 -15.321 4.254 10.187 1.00 0.00 C ATOM 2025 O SER A 133 -14.624 3.969 11.162 1.00 0.00 O ATOM 2026 CB SER A 133 -14.779 2.948 8.123 1.00 0.00 C ATOM 2027 OG SER A 133 -15.097 3.711 6.972 1.00 0.00 O ATOM 0 H SER A 133 -17.109 3.592 7.641 1.00 0.00 H new ATOM 0 HA SER A 133 -15.933 2.243 9.793 1.00 0.00 H new ATOM 0 HB2 SER A 133 -13.788 3.223 8.483 1.00 0.00 H new ATOM 0 HB3 SER A 133 -14.741 1.890 7.863 1.00 0.00 H new ATOM 0 HG SER A 133 -14.639 3.333 6.192 1.00 0.00 H new ATOM 2033 N GLY A 134 -15.690 5.498 9.900 1.00 0.00 N ATOM 2034 CA GLY A 134 -15.281 6.605 10.743 1.00 0.00 C ATOM 2035 C GLY A 134 -14.196 7.451 10.106 1.00 0.00 C ATOM 2036 O GLY A 134 -13.398 8.077 10.805 1.00 0.00 O ATOM 0 H GLY A 134 -16.265 5.759 9.099 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -16.146 7.232 10.959 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -14.922 6.218 11.697 1.00 0.00 H new ATOM 2040 N LEU A 135 -14.164 7.470 8.778 1.00 0.00 N ATOM 2041 CA LEU A 135 -13.168 8.245 8.048 1.00 0.00 C ATOM 2042 C LEU A 135 -13.674 9.658 7.773 1.00 0.00 C ATOM 2043 O LEU A 135 -14.836 9.974 8.032 1.00 0.00 O ATOM 2044 CB LEU A 135 -12.815 7.553 6.731 1.00 0.00 C ATOM 2045 CG LEU A 135 -12.093 6.213 6.877 1.00 0.00 C ATOM 2046 CD1 LEU A 135 -11.996 5.510 5.532 1.00 0.00 C ATOM 2047 CD2 LEU A 135 -10.709 6.417 7.474 1.00 0.00 C ATOM 0 H LEU A 135 -14.817 6.957 8.185 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.272 8.311 8.666 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -13.733 7.394 6.164 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -12.189 8.223 6.142 1.00 0.00 H new ATOM 0 HG LEU A 135 -12.670 5.582 7.553 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -11.479 4.558 5.655 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -12.998 5.331 5.142 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -11.441 6.136 4.833 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.209 5.453 7.571 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -10.124 7.066 6.822 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -10.801 6.879 8.457 1.00 0.00 H new ATOM 2059 N ASP A 136 -12.795 10.504 7.245 1.00 0.00 N ATOM 2060 CA ASP A 136 -13.153 11.883 6.934 1.00 0.00 C ATOM 2061 C ASP A 136 -12.867 12.200 5.470 1.00 0.00 C ATOM 2062 O ASP A 136 -12.025 11.562 4.839 1.00 0.00 O ATOM 2063 CB ASP A 136 -12.385 12.848 7.840 1.00 0.00 C ATOM 2064 CG ASP A 136 -13.293 13.866 8.502 1.00 0.00 C ATOM 2065 OD1 ASP A 136 -14.337 14.207 7.905 1.00 0.00 O ATOM 2066 OD2 ASP A 136 -12.961 14.323 9.615 1.00 0.00 O ATOM 0 H ASP A 136 -11.830 10.259 7.024 1.00 0.00 H new ATOM 0 HA ASP A 136 -14.222 12.006 7.111 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -11.859 12.280 8.608 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -11.628 13.368 7.253 1.00 0.00 H new ATOM 2071 N ARG A 137 -13.574 13.191 4.936 1.00 0.00 N ATOM 2072 CA ARG A 137 -13.398 13.593 3.545 1.00 0.00 C ATOM 2073 C ARG A 137 -12.643 14.915 3.451 1.00 0.00 C ATOM 2074 O ARG A 137 -11.912 15.156 2.491 1.00 0.00 O ATOM 2075 CB ARG A 137 -14.756 13.719 2.853 1.00 0.00 C ATOM 2076 CG ARG A 137 -15.267 12.410 2.274 1.00 0.00 C ATOM 2077 CD ARG A 137 -16.371 12.646 1.255 1.00 0.00 C ATOM 2078 NE ARG A 137 -15.839 12.860 -0.088 1.00 0.00 N ATOM 2079 CZ ARG A 137 -16.506 13.476 -1.062 1.00 0.00 C ATOM 2080 NH1 ARG A 137 -17.733 13.937 -0.849 1.00 0.00 N ATOM 2081 NH2 ARG A 137 -15.947 13.630 -2.253 1.00 0.00 N ATOM 0 H ARG A 137 -14.274 13.730 5.445 1.00 0.00 H new ATOM 0 HA ARG A 137 -12.811 12.824 3.043 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -15.485 14.100 3.568 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -14.680 14.455 2.053 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -14.444 11.873 1.803 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -15.642 11.777 3.078 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -17.045 11.789 1.246 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -16.961 13.513 1.554 1.00 0.00 H new ATOM 0 HE ARG A 137 -14.900 12.517 -0.292 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -18.170 13.820 0.065 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -18.238 14.408 -1.600 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -15.006 13.277 -2.424 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -16.458 14.102 -2.999 1.00 0.00 H new ATOM 2095 N SER A 138 -12.826 15.768 4.453 1.00 0.00 N ATOM 2096 CA SER A 138 -12.162 17.067 4.482 1.00 0.00 C ATOM 2097 C SER A 138 -10.915 17.024 5.359 1.00 0.00 C ATOM 2098 O SER A 138 -10.538 18.025 5.968 1.00 0.00 O ATOM 2099 CB SER A 138 -13.122 18.143 4.993 1.00 0.00 C ATOM 2100 OG SER A 138 -12.685 19.437 4.617 1.00 0.00 O ATOM 0 H SER A 138 -13.428 15.584 5.256 1.00 0.00 H new ATOM 0 HA SER A 138 -11.859 17.313 3.464 1.00 0.00 H new ATOM 0 HB2 SER A 138 -14.120 17.963 4.594 1.00 0.00 H new ATOM 0 HB3 SER A 138 -13.197 18.082 6.079 1.00 0.00 H new ATOM 0 HG SER A 138 -11.761 19.569 4.914 1.00 0.00 H new ATOM 2106 N LYS A 139 -10.279 15.859 5.420 1.00 0.00 N ATOM 2107 CA LYS A 139 -9.074 15.688 6.223 1.00 0.00 C ATOM 2108 C LYS A 139 -8.036 14.857 5.476 1.00 0.00 C ATOM 2109 O LYS A 139 -8.067 13.626 5.512 1.00 0.00 O ATOM 2110 CB LYS A 139 -9.414 15.021 7.557 1.00 0.00 C ATOM 2111 CG LYS A 139 -10.483 15.757 8.348 1.00 0.00 C ATOM 2112 CD LYS A 139 -9.906 16.954 9.086 1.00 0.00 C ATOM 2113 CE LYS A 139 -10.522 17.109 10.466 1.00 0.00 C ATOM 2114 NZ LYS A 139 -9.756 16.363 11.502 1.00 0.00 N ATOM 0 H LYS A 139 -10.578 15.020 4.923 1.00 0.00 H new ATOM 0 HA LYS A 139 -8.653 16.675 6.416 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -9.750 14.001 7.369 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -8.509 14.952 8.161 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -11.272 16.090 7.673 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -10.942 15.074 9.063 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -8.826 16.839 9.180 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -10.081 17.859 8.505 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -10.558 18.166 10.731 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -11.551 16.750 10.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -10.208 16.494 12.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -9.743 15.351 11.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -8.781 16.722 11.539 1.00 0.00 H new ATOM 2128 N ASN A 140 -7.117 15.537 4.798 1.00 0.00 N ATOM 2129 CA ASN A 140 -6.068 14.861 4.043 1.00 0.00 C ATOM 2130 C ASN A 140 -4.721 14.995 4.745 1.00 0.00 C ATOM 2131 O ASN A 140 -4.350 16.077 5.198 1.00 0.00 O ATOM 2132 CB ASN A 140 -5.979 15.437 2.628 1.00 0.00 C ATOM 2133 CG ASN A 140 -7.240 15.189 1.823 1.00 0.00 C ATOM 2134 OD1 ASN A 140 -8.353 15.341 2.327 1.00 0.00 O ATOM 2135 ND2 ASN A 140 -7.071 14.801 0.563 1.00 0.00 N ATOM 0 H ASN A 140 -7.077 16.555 4.756 1.00 0.00 H new ATOM 0 HA ASN A 140 -6.322 13.803 3.982 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -5.793 16.509 2.686 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -5.128 14.994 2.111 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -7.882 14.617 -0.027 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -6.130 14.688 0.186 1.00 0.00 H new ATOM 2142 N ASN A 141 -3.992 13.886 4.830 1.00 0.00 N ATOM 2143 CA ASN A 141 -2.686 13.878 5.477 1.00 0.00 C ATOM 2144 C ASN A 141 -1.719 12.959 4.735 1.00 0.00 C ATOM 2145 O ASN A 141 -1.027 12.142 5.343 1.00 0.00 O ATOM 2146 CB ASN A 141 -2.823 13.440 6.938 1.00 0.00 C ATOM 2147 CG ASN A 141 -2.547 14.572 7.909 1.00 0.00 C ATOM 2148 OD1 ASN A 141 -1.903 15.562 7.561 1.00 0.00 O ATOM 2149 ND2 ASN A 141 -3.034 14.431 9.137 1.00 0.00 N ATOM 0 H ASN A 141 -4.284 12.982 4.459 1.00 0.00 H new ATOM 0 HA ASN A 141 -2.282 14.890 5.449 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -3.830 13.057 7.107 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -2.133 12.620 7.135 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -2.880 15.160 9.834 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -3.562 13.594 9.383 1.00 0.00 H new ATOM 2156 N TRP A 142 -1.677 13.099 3.414 1.00 0.00 N ATOM 2157 CA TRP A 142 -0.795 12.283 2.586 1.00 0.00 C ATOM 2158 C TRP A 142 0.500 13.024 2.274 1.00 0.00 C ATOM 2159 O TRP A 142 1.018 12.949 1.159 1.00 0.00 O ATOM 2160 CB TRP A 142 -1.501 11.892 1.286 1.00 0.00 C ATOM 2161 CG TRP A 142 -1.872 13.067 0.434 1.00 0.00 C ATOM 2162 CD1 TRP A 142 -2.951 13.887 0.594 1.00 0.00 C ATOM 2163 CD2 TRP A 142 -1.165 13.553 -0.713 1.00 0.00 C ATOM 2164 NE1 TRP A 142 -2.959 14.854 -0.382 1.00 0.00 N ATOM 2165 CE2 TRP A 142 -1.872 14.670 -1.197 1.00 0.00 C ATOM 2166 CE3 TRP A 142 -0.001 13.153 -1.377 1.00 0.00 C ATOM 2167 CZ2 TRP A 142 -1.454 15.390 -2.313 1.00 0.00 C ATOM 2168 CZ3 TRP A 142 0.412 13.869 -2.485 1.00 0.00 C ATOM 2169 CH2 TRP A 142 -0.312 14.976 -2.943 1.00 0.00 C ATOM 0 H TRP A 142 -2.243 13.769 2.894 1.00 0.00 H new ATOM 0 HA TRP A 142 -0.548 11.379 3.143 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -0.852 11.228 0.714 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -2.402 11.328 1.526 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -3.691 13.790 1.374 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -3.659 15.589 -0.484 1.00 0.00 H new ATOM 0 HE3 TRP A 142 0.565 12.301 -1.031 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -2.011 16.244 -2.669 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 1.309 13.569 -3.006 1.00 0.00 H new ATOM 0 HH2 TRP A 142 0.038 15.514 -3.811 1.00 0.00 H new ATOM 2180 N ASN A 143 1.019 13.742 3.265 1.00 0.00 N ATOM 2181 CA ASN A 143 2.256 14.497 3.097 1.00 0.00 C ATOM 2182 C ASN A 143 3.231 14.206 4.232 1.00 0.00 C ATOM 2183 O ASN A 143 4.418 13.973 4.000 1.00 0.00 O ATOM 2184 CB ASN A 143 1.956 15.996 3.037 1.00 0.00 C ATOM 2185 CG ASN A 143 1.731 16.484 1.619 1.00 0.00 C ATOM 2186 OD1 ASN A 143 2.681 16.713 0.870 1.00 0.00 O ATOM 2187 ND2 ASN A 143 0.468 16.647 1.244 1.00 0.00 N ATOM 0 H ASN A 143 0.602 13.817 4.193 1.00 0.00 H new ATOM 0 HA ASN A 143 2.718 14.187 2.160 1.00 0.00 H new ATOM 0 HB2 ASN A 143 1.072 16.211 3.637 1.00 0.00 H new ATOM 0 HB3 ASN A 143 2.785 16.548 3.481 1.00 0.00 H new ATOM 0 HD21 ASN A 143 0.254 16.974 0.302 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -0.288 16.445 1.898 1.00 0.00 H new ATOM 2194 N ASP A 144 2.723 14.221 5.461 1.00 0.00 N ATOM 2195 CA ASP A 144 3.550 13.957 6.633 1.00 0.00 C ATOM 2196 C ASP A 144 3.728 12.457 6.847 1.00 0.00 C ATOM 2197 O ASP A 144 2.799 11.765 7.261 1.00 0.00 O ATOM 2198 CB ASP A 144 2.924 14.592 7.876 1.00 0.00 C ATOM 2199 CG ASP A 144 3.442 15.994 8.132 1.00 0.00 C ATOM 2200 OD1 ASP A 144 3.001 16.927 7.428 1.00 0.00 O ATOM 2201 OD2 ASP A 144 4.287 16.159 9.037 1.00 0.00 O ATOM 0 H ASP A 144 1.743 14.413 5.671 1.00 0.00 H new ATOM 0 HA ASP A 144 4.532 14.399 6.463 1.00 0.00 H new ATOM 0 HB2 ASP A 144 1.841 14.624 7.758 1.00 0.00 H new ATOM 0 HB3 ASP A 144 3.132 13.967 8.744 1.00 0.00 H new ATOM 2206 N VAL A 145 4.927 11.963 6.561 1.00 0.00 N ATOM 2207 CA VAL A 145 5.227 10.544 6.722 1.00 0.00 C ATOM 2208 C VAL A 145 6.499 10.340 7.538 1.00 0.00 C ATOM 2209 O VAL A 145 7.458 11.102 7.414 1.00 0.00 O ATOM 2210 CB VAL A 145 5.388 9.847 5.358 1.00 0.00 C ATOM 2211 CG1 VAL A 145 4.056 9.785 4.628 1.00 0.00 C ATOM 2212 CG2 VAL A 145 6.434 10.561 4.514 1.00 0.00 C ATOM 0 H VAL A 145 5.707 12.523 6.217 1.00 0.00 H new ATOM 0 HA VAL A 145 4.384 10.100 7.252 1.00 0.00 H new ATOM 0 HB VAL A 145 5.728 8.826 5.531 1.00 0.00 H new ATOM 0 HG11 VAL A 145 4.191 9.289 3.667 1.00 0.00 H new ATOM 0 HG12 VAL A 145 3.338 9.225 5.228 1.00 0.00 H new ATOM 0 HG13 VAL A 145 3.683 10.796 4.466 1.00 0.00 H new ATOM 0 HG21 VAL A 145 6.534 10.055 3.554 1.00 0.00 H new ATOM 0 HG22 VAL A 145 6.126 11.593 4.349 1.00 0.00 H new ATOM 0 HG23 VAL A 145 7.392 10.547 5.033 1.00 0.00 H new ATOM 2222 N ASP A 146 6.499 9.306 8.373 1.00 0.00 N ATOM 2223 CA ASP A 146 7.654 9.001 9.210 1.00 0.00 C ATOM 2224 C ASP A 146 8.621 8.070 8.485 1.00 0.00 C ATOM 2225 O ASP A 146 8.405 6.860 8.422 1.00 0.00 O ATOM 2226 CB ASP A 146 7.202 8.362 10.525 1.00 0.00 C ATOM 2227 CG ASP A 146 7.024 9.381 11.632 1.00 0.00 C ATOM 2228 OD1 ASP A 146 6.118 10.233 11.516 1.00 0.00 O ATOM 2229 OD2 ASP A 146 7.791 9.329 12.616 1.00 0.00 O ATOM 0 H ASP A 146 5.713 8.666 8.488 1.00 0.00 H new ATOM 0 HA ASP A 146 8.171 9.936 9.427 1.00 0.00 H new ATOM 0 HB2 ASP A 146 6.261 7.835 10.365 1.00 0.00 H new ATOM 0 HB3 ASP A 146 7.935 7.618 10.835 1.00 0.00 H new ATOM 2234 N ASP A 147 9.688 8.644 7.938 1.00 0.00 N ATOM 2235 CA ASP A 147 10.688 7.865 7.217 1.00 0.00 C ATOM 2236 C ASP A 147 11.736 7.305 8.175 1.00 0.00 C ATOM 2237 O ASP A 147 12.222 8.010 9.060 1.00 0.00 O ATOM 2238 CB ASP A 147 11.365 8.729 6.151 1.00 0.00 C ATOM 2239 CG ASP A 147 10.381 9.258 5.126 1.00 0.00 C ATOM 2240 OD1 ASP A 147 9.680 10.245 5.430 1.00 0.00 O ATOM 2241 OD2 ASP A 147 10.312 8.684 4.018 1.00 0.00 O ATOM 0 H ASP A 147 9.882 9.644 7.980 1.00 0.00 H new ATOM 0 HA ASP A 147 10.182 7.030 6.732 1.00 0.00 H new ATOM 0 HB2 ASP A 147 11.869 9.567 6.633 1.00 0.00 H new ATOM 0 HB3 ASP A 147 12.132 8.143 5.645 1.00 0.00 H new ATOM 2246 N PHE A 148 12.080 6.035 7.990 1.00 0.00 N ATOM 2247 CA PHE A 148 13.070 5.381 8.838 1.00 0.00 C ATOM 2248 C PHE A 148 14.387 5.192 8.092 1.00 0.00 C ATOM 2249 O PHE A 148 15.121 4.237 8.342 1.00 0.00 O ATOM 2250 CB PHE A 148 12.544 4.028 9.320 1.00 0.00 C ATOM 2251 CG PHE A 148 11.750 4.110 10.592 1.00 0.00 C ATOM 2252 CD1 PHE A 148 12.348 4.530 11.771 1.00 0.00 C ATOM 2253 CD2 PHE A 148 10.408 3.770 10.610 1.00 0.00 C ATOM 2254 CE1 PHE A 148 11.619 4.608 12.943 1.00 0.00 C ATOM 2255 CE2 PHE A 148 9.674 3.846 11.780 1.00 0.00 C ATOM 2256 CZ PHE A 148 10.281 4.266 12.948 1.00 0.00 C ATOM 0 H PHE A 148 11.688 5.439 7.261 1.00 0.00 H new ATOM 0 HA PHE A 148 13.252 6.021 9.701 1.00 0.00 H new ATOM 0 HB2 PHE A 148 11.921 3.591 8.540 1.00 0.00 H new ATOM 0 HB3 PHE A 148 13.386 3.353 9.470 1.00 0.00 H new ATOM 0 HD1 PHE A 148 13.394 4.799 11.773 1.00 0.00 H new ATOM 0 HD2 PHE A 148 9.929 3.442 9.700 1.00 0.00 H new ATOM 0 HE1 PHE A 148 12.096 4.936 13.855 1.00 0.00 H new ATOM 0 HE2 PHE A 148 8.628 3.577 11.781 1.00 0.00 H new ATOM 0 HZ PHE A 148 9.710 4.327 13.863 1.00 0.00 H new ATOM 2266 N ASN A 149 14.679 6.110 7.177 1.00 0.00 N ATOM 2267 CA ASN A 149 15.908 6.046 6.395 1.00 0.00 C ATOM 2268 C ASN A 149 16.598 7.406 6.356 1.00 0.00 C ATOM 2269 O ASN A 149 17.269 7.747 5.382 1.00 0.00 O ATOM 2270 CB ASN A 149 15.609 5.566 4.973 1.00 0.00 C ATOM 2271 CG ASN A 149 15.980 4.111 4.764 1.00 0.00 C ATOM 2272 OD1 ASN A 149 17.103 3.697 5.052 1.00 0.00 O ATOM 2273 ND2 ASN A 149 15.035 3.326 4.259 1.00 0.00 N ATOM 0 H ASN A 149 14.081 6.907 6.959 1.00 0.00 H new ATOM 0 HA ASN A 149 16.579 5.334 6.874 1.00 0.00 H new ATOM 0 HB2 ASN A 149 14.548 5.701 4.762 1.00 0.00 H new ATOM 0 HB3 ASN A 149 16.157 6.184 4.261 1.00 0.00 H new ATOM 0 HD21 ASN A 149 15.227 2.338 4.095 1.00 0.00 H new ATOM 0 HD22 ASN A 149 14.118 3.712 4.035 1.00 0.00 H new ATOM 2280 N TRP A 150 16.428 8.179 7.425 1.00 0.00 N ATOM 2281 CA TRP A 150 17.033 9.503 7.515 1.00 0.00 C ATOM 2282 C TRP A 150 18.532 9.399 7.779 1.00 0.00 C ATOM 2283 O TRP A 150 18.962 8.731 8.718 1.00 0.00 O ATOM 2284 CB TRP A 150 16.359 10.315 8.625 1.00 0.00 C ATOM 2285 CG TRP A 150 16.039 11.725 8.228 1.00 0.00 C ATOM 2286 CD1 TRP A 150 15.815 12.194 6.966 1.00 0.00 C ATOM 2287 CD2 TRP A 150 15.908 12.851 9.103 1.00 0.00 C ATOM 2288 NE1 TRP A 150 15.552 13.542 7.002 1.00 0.00 N ATOM 2289 CE2 TRP A 150 15.603 13.968 8.303 1.00 0.00 C ATOM 2290 CE3 TRP A 150 16.017 13.023 10.487 1.00 0.00 C ATOM 2291 CZ2 TRP A 150 15.407 15.238 8.840 1.00 0.00 C ATOM 2292 CZ3 TRP A 150 15.822 14.284 11.018 1.00 0.00 C ATOM 2293 CH2 TRP A 150 15.520 15.376 10.197 1.00 0.00 C ATOM 0 H TRP A 150 15.877 7.911 8.240 1.00 0.00 H new ATOM 0 HA TRP A 150 16.887 10.011 6.562 1.00 0.00 H new ATOM 0 HB2 TRP A 150 15.439 9.813 8.923 1.00 0.00 H new ATOM 0 HB3 TRP A 150 17.011 10.331 9.498 1.00 0.00 H new ATOM 0 HD1 TRP A 150 15.841 11.593 6.069 1.00 0.00 H new ATOM 0 HE1 TRP A 150 15.352 14.129 6.193 1.00 0.00 H new ATOM 0 HE3 TRP A 150 16.249 12.186 11.129 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 15.174 16.083 8.209 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 15.904 14.429 12.085 1.00 0.00 H new ATOM 0 HH2 TRP A 150 15.373 16.348 10.644 1.00 0.00 H new ATOM 2304 N LEU A 151 19.322 10.064 6.941 1.00 0.00 N ATOM 2305 CA LEU A 151 20.773 10.046 7.083 1.00 0.00 C ATOM 2306 C LEU A 151 21.308 11.442 7.383 1.00 0.00 C ATOM 2307 O LEU A 151 22.392 11.813 6.930 1.00 0.00 O ATOM 2308 CB LEU A 151 21.425 9.500 5.811 1.00 0.00 C ATOM 2309 CG LEU A 151 21.429 7.975 5.689 1.00 0.00 C ATOM 2310 CD1 LEU A 151 21.414 7.557 4.228 1.00 0.00 C ATOM 2311 CD2 LEU A 151 22.638 7.388 6.401 1.00 0.00 C ATOM 0 H LEU A 151 18.982 10.621 6.157 1.00 0.00 H new ATOM 0 HA LEU A 151 21.022 9.393 7.920 1.00 0.00 H new ATOM 0 HB2 LEU A 151 20.907 9.917 4.948 1.00 0.00 H new ATOM 0 HB3 LEU A 151 22.454 9.856 5.767 1.00 0.00 H new ATOM 0 HG LEU A 151 20.528 7.588 6.165 1.00 0.00 H new ATOM 0 HD11 LEU A 151 21.417 6.469 4.161 1.00 0.00 H new ATOM 0 HD12 LEU A 151 20.517 7.948 3.747 1.00 0.00 H new ATOM 0 HD13 LEU A 151 22.297 7.954 3.727 1.00 0.00 H new ATOM 0 HD21 LEU A 151 22.625 6.302 6.304 1.00 0.00 H new ATOM 0 HD22 LEU A 151 23.551 7.782 5.953 1.00 0.00 H new ATOM 0 HD23 LEU A 151 22.606 7.659 7.456 1.00 0.00 H new ATOM 2323 N ALA A 152 20.544 12.213 8.149 1.00 0.00 N ATOM 2324 CA ALA A 152 20.942 13.568 8.509 1.00 0.00 C ATOM 2325 C ALA A 152 21.128 14.435 7.269 1.00 0.00 C ATOM 2326 O ALA A 152 22.033 15.268 7.212 1.00 0.00 O ATOM 2327 CB ALA A 152 22.220 13.540 9.333 1.00 0.00 C ATOM 0 H ALA A 152 19.645 11.922 8.533 1.00 0.00 H new ATOM 0 HA ALA A 152 20.145 14.007 9.109 1.00 0.00 H new ATOM 0 HB1 ALA A 152 22.506 14.559 9.595 1.00 0.00 H new ATOM 0 HB2 ALA A 152 22.053 12.964 10.243 1.00 0.00 H new ATOM 0 HB3 ALA A 152 23.018 13.077 8.752 1.00 0.00 H new ATOM 2333 N ARG A 153 20.267 14.232 6.277 1.00 0.00 N ATOM 2334 CA ARG A 153 20.338 14.995 5.036 1.00 0.00 C ATOM 2335 C ARG A 153 19.938 16.450 5.269 1.00 0.00 C ATOM 2336 O ARG A 153 20.756 17.359 5.125 1.00 0.00 O ATOM 2337 CB ARG A 153 19.432 14.369 3.975 1.00 0.00 C ATOM 2338 CG ARG A 153 19.462 15.097 2.640 1.00 0.00 C ATOM 2339 CD ARG A 153 19.645 14.133 1.478 1.00 0.00 C ATOM 2340 NE ARG A 153 18.690 14.386 0.401 1.00 0.00 N ATOM 2341 CZ ARG A 153 18.849 13.951 -0.847 1.00 0.00 C ATOM 2342 NH1 ARG A 153 19.919 13.241 -1.180 1.00 0.00 N ATOM 2343 NH2 ARG A 153 17.932 14.227 -1.766 1.00 0.00 N ATOM 0 H ARG A 153 19.513 13.546 6.308 1.00 0.00 H new ATOM 0 HA ARG A 153 21.369 14.972 4.683 1.00 0.00 H new ATOM 0 HB2 ARG A 153 19.731 13.332 3.820 1.00 0.00 H new ATOM 0 HB3 ARG A 153 18.408 14.353 4.348 1.00 0.00 H new ATOM 0 HG2 ARG A 153 18.534 15.654 2.508 1.00 0.00 H new ATOM 0 HG3 ARG A 153 20.273 15.825 2.640 1.00 0.00 H new ATOM 0 HD2 ARG A 153 20.660 14.221 1.091 1.00 0.00 H new ATOM 0 HD3 ARG A 153 19.527 13.110 1.834 1.00 0.00 H new ATOM 0 HE ARG A 153 17.853 14.927 0.618 1.00 0.00 H new ATOM 0 HH11 ARG A 153 20.627 13.025 -0.478 1.00 0.00 H new ATOM 0 HH12 ARG A 153 20.034 12.911 -2.138 1.00 0.00 H new ATOM 0 HH21 ARG A 153 17.107 14.772 -1.516 1.00 0.00 H new ATOM 0 HH22 ARG A 153 18.052 13.894 -2.723 1.00 0.00 H new ATOM 2357 N ASP A 154 18.677 16.660 5.629 1.00 0.00 N ATOM 2358 CA ASP A 154 18.169 18.004 5.882 1.00 0.00 C ATOM 2359 C ASP A 154 16.720 17.957 6.360 1.00 0.00 C ATOM 2360 O ASP A 154 16.433 18.215 7.528 1.00 0.00 O ATOM 2361 CB ASP A 154 18.277 18.859 4.617 1.00 0.00 C ATOM 2362 CG ASP A 154 18.889 20.219 4.890 1.00 0.00 C ATOM 2363 OD1 ASP A 154 20.012 20.266 5.436 1.00 0.00 O ATOM 2364 OD2 ASP A 154 18.247 21.237 4.557 1.00 0.00 O ATOM 0 H ASP A 154 17.988 15.918 5.752 1.00 0.00 H new ATOM 0 HA ASP A 154 18.776 18.454 6.668 1.00 0.00 H new ATOM 0 HB2 ASP A 154 18.881 18.334 3.877 1.00 0.00 H new ATOM 0 HB3 ASP A 154 17.285 18.990 4.184 1.00 0.00 H new ATOM 2369 N MET A 155 15.812 17.625 5.448 1.00 0.00 N ATOM 2370 CA MET A 155 14.394 17.544 5.775 1.00 0.00 C ATOM 2371 C MET A 155 13.738 16.365 5.064 1.00 0.00 C ATOM 2372 O MET A 155 13.062 15.548 5.688 1.00 0.00 O ATOM 2373 CB MET A 155 13.685 18.844 5.392 1.00 0.00 C ATOM 2374 CG MET A 155 12.608 19.264 6.380 1.00 0.00 C ATOM 2375 SD MET A 155 11.001 18.539 6.006 1.00 0.00 S ATOM 2376 CE MET A 155 10.172 19.932 5.241 1.00 0.00 C ATOM 0 H MET A 155 16.034 17.408 4.476 1.00 0.00 H new ATOM 0 HA MET A 155 14.303 17.393 6.851 1.00 0.00 H new ATOM 0 HB2 MET A 155 14.424 19.641 5.312 1.00 0.00 H new ATOM 0 HB3 MET A 155 13.236 18.726 4.406 1.00 0.00 H new ATOM 0 HG2 MET A 155 12.909 18.971 7.386 1.00 0.00 H new ATOM 0 HG3 MET A 155 12.522 20.351 6.377 1.00 0.00 H new ATOM 0 HE1 MET A 155 9.162 19.641 4.953 1.00 0.00 H new ATOM 0 HE2 MET A 155 10.123 20.760 5.949 1.00 0.00 H new ATOM 0 HE3 MET A 155 10.726 20.244 4.356 1.00 0.00 H new ATOM 2386 N ALA A 156 13.944 16.283 3.754 1.00 0.00 N ATOM 2387 CA ALA A 156 13.374 15.204 2.957 1.00 0.00 C ATOM 2388 C ALA A 156 14.379 14.071 2.771 1.00 0.00 C ATOM 2389 O ALA A 156 15.566 14.231 3.052 1.00 0.00 O ATOM 2390 CB ALA A 156 12.915 15.732 1.606 1.00 0.00 C ATOM 0 H ALA A 156 14.502 16.951 3.222 1.00 0.00 H new ATOM 0 HA ALA A 156 12.511 14.806 3.491 1.00 0.00 H new ATOM 0 HB1 ALA A 156 12.491 14.916 1.021 1.00 0.00 H new ATOM 0 HB2 ALA A 156 12.159 16.503 1.754 1.00 0.00 H new ATOM 0 HB3 ALA A 156 13.766 16.157 1.073 1.00 0.00 H new ATOM 2396 N SER A 157 13.895 12.928 2.296 1.00 0.00 N ATOM 2397 CA SER A 157 14.752 11.770 2.074 1.00 0.00 C ATOM 2398 C SER A 157 14.583 11.230 0.654 1.00 0.00 C ATOM 2399 O SER A 157 13.461 11.098 0.165 1.00 0.00 O ATOM 2400 CB SER A 157 14.434 10.672 3.091 1.00 0.00 C ATOM 2401 OG SER A 157 14.020 11.226 4.327 1.00 0.00 O ATOM 0 H SER A 157 12.914 12.779 2.058 1.00 0.00 H new ATOM 0 HA SER A 157 15.787 12.086 2.202 1.00 0.00 H new ATOM 0 HB2 SER A 157 13.650 10.024 2.698 1.00 0.00 H new ATOM 0 HB3 SER A 157 15.315 10.049 3.245 1.00 0.00 H new ATOM 0 HG SER A 157 13.821 10.504 4.959 1.00 0.00 H new ATOM 2407 N PRO A 158 15.696 10.909 -0.029 1.00 0.00 N ATOM 2408 CA PRO A 158 15.658 10.383 -1.396 1.00 0.00 C ATOM 2409 C PRO A 158 15.236 8.918 -1.441 1.00 0.00 C ATOM 2410 O PRO A 158 15.988 8.057 -1.900 1.00 0.00 O ATOM 2411 CB PRO A 158 17.103 10.539 -1.868 1.00 0.00 C ATOM 2412 CG PRO A 158 17.915 10.433 -0.624 1.00 0.00 C ATOM 2413 CD PRO A 158 17.079 11.033 0.476 1.00 0.00 C ATOM 0 HA PRO A 158 14.931 10.905 -2.018 1.00 0.00 H new ATOM 0 HB2 PRO A 158 17.372 9.763 -2.585 1.00 0.00 H new ATOM 0 HB3 PRO A 158 17.258 11.498 -2.363 1.00 0.00 H new ATOM 0 HG2 PRO A 158 18.158 9.393 -0.405 1.00 0.00 H new ATOM 0 HG3 PRO A 158 18.860 10.966 -0.729 1.00 0.00 H new ATOM 0 HD2 PRO A 158 17.211 10.498 1.417 1.00 0.00 H new ATOM 0 HD3 PRO A 158 17.346 12.074 0.660 1.00 0.00 H new ATOM 2421 N ASN A 159 14.029 8.640 -0.962 1.00 0.00 N ATOM 2422 CA ASN A 159 13.507 7.278 -0.948 1.00 0.00 C ATOM 2423 C ASN A 159 12.142 7.209 -1.627 1.00 0.00 C ATOM 2424 O ASN A 159 11.924 6.392 -2.521 1.00 0.00 O ATOM 2425 CB ASN A 159 13.400 6.766 0.490 1.00 0.00 C ATOM 2426 CG ASN A 159 14.716 6.860 1.236 1.00 0.00 C ATOM 2427 OD1 ASN A 159 14.937 7.788 2.015 1.00 0.00 O ATOM 2428 ND2 ASN A 159 15.600 5.896 1.001 1.00 0.00 N ATOM 0 H ASN A 159 13.393 9.339 -0.578 1.00 0.00 H new ATOM 0 HA ASN A 159 14.200 6.645 -1.502 1.00 0.00 H new ATOM 0 HB2 ASN A 159 12.642 7.341 1.022 1.00 0.00 H new ATOM 0 HB3 ASN A 159 13.065 5.729 0.480 1.00 0.00 H new ATOM 0 HD21 ASN A 159 16.504 5.906 1.474 1.00 0.00 H new ATOM 0 HD22 ASN A 159 15.375 5.146 0.347 1.00 0.00 H new ATOM 2435 N TRP A 160 11.229 8.073 -1.197 1.00 0.00 N ATOM 2436 CA TRP A 160 9.885 8.110 -1.763 1.00 0.00 C ATOM 2437 C TRP A 160 9.701 9.338 -2.650 1.00 0.00 C ATOM 2438 O TRP A 160 10.588 10.186 -2.744 1.00 0.00 O ATOM 2439 CB TRP A 160 8.839 8.111 -0.648 1.00 0.00 C ATOM 2440 CG TRP A 160 8.985 9.257 0.305 1.00 0.00 C ATOM 2441 CD1 TRP A 160 9.878 9.360 1.333 1.00 0.00 C ATOM 2442 CD2 TRP A 160 8.218 10.466 0.317 1.00 0.00 C ATOM 2443 NE1 TRP A 160 9.710 10.558 1.985 1.00 0.00 N ATOM 2444 CE2 TRP A 160 8.697 11.255 1.379 1.00 0.00 C ATOM 2445 CE3 TRP A 160 7.170 10.958 -0.468 1.00 0.00 C ATOM 2446 CZ2 TRP A 160 8.166 12.507 1.676 1.00 0.00 C ATOM 2447 CZ3 TRP A 160 6.645 12.201 -0.172 1.00 0.00 C ATOM 2448 CH2 TRP A 160 7.143 12.964 0.892 1.00 0.00 C ATOM 0 H TRP A 160 11.395 8.757 -0.459 1.00 0.00 H new ATOM 0 HA TRP A 160 9.752 7.218 -2.376 1.00 0.00 H new ATOM 0 HB2 TRP A 160 7.845 8.143 -1.093 1.00 0.00 H new ATOM 0 HB3 TRP A 160 8.910 7.176 -0.093 1.00 0.00 H new ATOM 0 HD1 TRP A 160 10.609 8.610 1.595 1.00 0.00 H new ATOM 0 HE1 TRP A 160 10.251 10.877 2.789 1.00 0.00 H new ATOM 0 HE3 TRP A 160 6.779 10.377 -1.290 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 8.548 13.096 2.496 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 5.836 12.592 -0.772 1.00 0.00 H new ATOM 0 HH2 TRP A 160 6.711 13.932 1.097 1.00 0.00 H new ATOM 2459 N SER A 161 8.544 9.425 -3.298 1.00 0.00 N ATOM 2460 CA SER A 161 8.243 10.550 -4.177 1.00 0.00 C ATOM 2461 C SER A 161 6.738 10.691 -4.384 1.00 0.00 C ATOM 2462 O SER A 161 5.956 9.875 -3.898 1.00 0.00 O ATOM 2463 CB SER A 161 8.940 10.370 -5.526 1.00 0.00 C ATOM 2464 OG SER A 161 10.329 10.141 -5.358 1.00 0.00 O ATOM 0 H SER A 161 7.800 8.731 -3.231 1.00 0.00 H new ATOM 0 HA SER A 161 8.613 11.459 -3.703 1.00 0.00 H new ATOM 0 HB2 SER A 161 8.493 9.532 -6.061 1.00 0.00 H new ATOM 0 HB3 SER A 161 8.787 11.258 -6.139 1.00 0.00 H new ATOM 0 HG SER A 161 10.618 10.504 -4.495 1.00 0.00 H new ATOM 2470 N ILE A 162 6.341 11.732 -5.109 1.00 0.00 N ATOM 2471 CA ILE A 162 4.930 11.981 -5.380 1.00 0.00 C ATOM 2472 C ILE A 162 4.637 11.905 -6.874 1.00 0.00 C ATOM 2473 O ILE A 162 5.538 12.052 -7.702 1.00 0.00 O ATOM 2474 CB ILE A 162 4.491 13.358 -4.851 1.00 0.00 C ATOM 2475 CG1 ILE A 162 4.946 13.544 -3.403 1.00 0.00 C ATOM 2476 CG2 ILE A 162 2.980 13.511 -4.960 1.00 0.00 C ATOM 2477 CD1 ILE A 162 4.928 14.986 -2.943 1.00 0.00 C ATOM 0 H ILE A 162 6.976 12.416 -5.519 1.00 0.00 H new ATOM 0 HA ILE A 162 4.366 11.205 -4.862 1.00 0.00 H new ATOM 0 HB ILE A 162 4.961 14.130 -5.461 1.00 0.00 H new ATOM 0 HG12 ILE A 162 4.302 12.955 -2.750 1.00 0.00 H new ATOM 0 HG13 ILE A 162 5.956 13.149 -3.295 1.00 0.00 H new ATOM 0 HG21 ILE A 162 2.685 14.490 -4.582 1.00 0.00 H new ATOM 0 HG22 ILE A 162 2.679 13.420 -6.004 1.00 0.00 H new ATOM 0 HG23 ILE A 162 2.492 12.733 -4.372 1.00 0.00 H new ATOM 0 HD11 ILE A 162 5.263 15.042 -1.907 1.00 0.00 H new ATOM 0 HD12 ILE A 162 5.594 15.577 -3.572 1.00 0.00 H new ATOM 0 HD13 ILE A 162 3.914 15.379 -3.018 1.00 0.00 H new ATOM 2489 N LEU A 163 3.374 11.675 -7.214 1.00 0.00 N ATOM 2490 CA LEU A 163 2.964 11.579 -8.610 1.00 0.00 C ATOM 2491 C LEU A 163 2.306 12.879 -9.073 1.00 0.00 C ATOM 2492 O LEU A 163 1.407 13.396 -8.411 1.00 0.00 O ATOM 2493 CB LEU A 163 1.996 10.410 -8.800 1.00 0.00 C ATOM 2494 CG LEU A 163 1.629 10.102 -10.253 1.00 0.00 C ATOM 2495 CD1 LEU A 163 2.810 9.479 -10.981 1.00 0.00 C ATOM 2496 CD2 LEU A 163 0.416 9.185 -10.312 1.00 0.00 C ATOM 0 H LEU A 163 2.616 11.552 -6.542 1.00 0.00 H new ATOM 0 HA LEU A 163 3.855 11.406 -9.214 1.00 0.00 H new ATOM 0 HB2 LEU A 163 2.437 9.518 -8.356 1.00 0.00 H new ATOM 0 HB3 LEU A 163 1.081 10.623 -8.247 1.00 0.00 H new ATOM 0 HG LEU A 163 1.376 11.038 -10.752 1.00 0.00 H new ATOM 0 HD11 LEU A 163 2.530 9.267 -12.013 1.00 0.00 H new ATOM 0 HD12 LEU A 163 3.652 10.171 -10.968 1.00 0.00 H new ATOM 0 HD13 LEU A 163 3.095 8.552 -10.484 1.00 0.00 H new ATOM 0 HD21 LEU A 163 0.168 8.976 -11.353 1.00 0.00 H new ATOM 0 HD22 LEU A 163 0.641 8.251 -9.798 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.431 9.671 -9.828 1.00 0.00 H new ATOM 2508 N PRO A 164 2.744 13.428 -10.222 1.00 0.00 N ATOM 2509 CA PRO A 164 2.187 14.674 -10.761 1.00 0.00 C ATOM 2510 C PRO A 164 0.670 14.612 -10.904 1.00 0.00 C ATOM 2511 O PRO A 164 0.094 13.536 -11.061 1.00 0.00 O ATOM 2512 CB PRO A 164 2.847 14.798 -12.136 1.00 0.00 C ATOM 2513 CG PRO A 164 4.110 14.017 -12.024 1.00 0.00 C ATOM 2514 CD PRO A 164 3.814 12.884 -11.081 1.00 0.00 C ATOM 0 HA PRO A 164 2.380 15.523 -10.105 1.00 0.00 H new ATOM 0 HB2 PRO A 164 2.204 14.400 -12.921 1.00 0.00 H new ATOM 0 HB3 PRO A 164 3.047 15.840 -12.386 1.00 0.00 H new ATOM 0 HG2 PRO A 164 4.425 13.642 -12.998 1.00 0.00 H new ATOM 0 HG3 PRO A 164 4.921 14.639 -11.645 1.00 0.00 H new ATOM 0 HD2 PRO A 164 3.487 11.992 -11.615 1.00 0.00 H new ATOM 0 HD3 PRO A 164 4.693 12.604 -10.500 1.00 0.00 H new ATOM 2522 N GLU A 165 0.027 15.774 -10.849 1.00 0.00 N ATOM 2523 CA GLU A 165 -1.423 15.851 -10.974 1.00 0.00 C ATOM 2524 C GLU A 165 -1.870 15.465 -12.381 1.00 0.00 C ATOM 2525 O GLU A 165 -2.959 14.926 -12.571 1.00 0.00 O ATOM 2526 CB GLU A 165 -1.910 17.264 -10.638 1.00 0.00 C ATOM 2527 CG GLU A 165 -3.130 17.286 -9.731 1.00 0.00 C ATOM 2528 CD GLU A 165 -4.224 18.203 -10.245 1.00 0.00 C ATOM 2529 OE1 GLU A 165 -4.196 19.405 -9.910 1.00 0.00 O ATOM 2530 OE2 GLU A 165 -5.107 17.718 -10.982 1.00 0.00 O ATOM 0 H GLU A 165 0.488 16.675 -10.719 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.862 15.146 -10.268 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -1.101 17.814 -10.158 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -2.146 17.788 -11.564 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -3.525 16.275 -9.635 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -2.831 17.608 -8.734 1.00 0.00 H new ATOM 2537 N GLU A 166 -1.018 15.744 -13.363 1.00 0.00 N ATOM 2538 CA GLU A 166 -1.323 15.427 -14.753 1.00 0.00 C ATOM 2539 C GLU A 166 -1.221 13.924 -15.004 1.00 0.00 C ATOM 2540 O GLU A 166 -1.898 13.385 -15.879 1.00 0.00 O ATOM 2541 CB GLU A 166 -0.376 16.181 -15.689 1.00 0.00 C ATOM 2542 CG GLU A 166 -1.033 17.353 -16.401 1.00 0.00 C ATOM 2543 CD GLU A 166 -0.127 18.566 -16.482 1.00 0.00 C ATOM 2544 OE1 GLU A 166 1.109 18.387 -16.463 1.00 0.00 O ATOM 2545 OE2 GLU A 166 -0.654 19.696 -16.563 1.00 0.00 O ATOM 0 H GLU A 166 -0.111 16.189 -13.221 1.00 0.00 H new ATOM 0 HA GLU A 166 -2.347 15.740 -14.956 1.00 0.00 H new ATOM 0 HB2 GLU A 166 0.475 16.546 -15.115 1.00 0.00 H new ATOM 0 HB3 GLU A 166 0.015 15.487 -16.433 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -1.318 17.049 -17.408 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.951 17.623 -15.878 1.00 0.00 H new ATOM 2552 N GLU A 167 -0.372 13.254 -14.230 1.00 0.00 N ATOM 2553 CA GLU A 167 -0.183 11.815 -14.372 1.00 0.00 C ATOM 2554 C GLU A 167 -1.016 11.050 -13.348 1.00 0.00 C ATOM 2555 O GLU A 167 -0.660 9.941 -12.947 1.00 0.00 O ATOM 2556 CB GLU A 167 1.295 11.456 -14.214 1.00 0.00 C ATOM 2557 CG GLU A 167 2.150 11.865 -15.402 1.00 0.00 C ATOM 2558 CD GLU A 167 3.632 11.680 -15.145 1.00 0.00 C ATOM 2559 OE1 GLU A 167 4.025 10.581 -14.699 1.00 0.00 O ATOM 2560 OE2 GLU A 167 4.402 12.633 -15.389 1.00 0.00 O ATOM 0 H GLU A 167 0.195 13.684 -13.499 1.00 0.00 H new ATOM 0 HA GLU A 167 -0.516 11.528 -15.370 1.00 0.00 H new ATOM 0 HB2 GLU A 167 1.683 11.936 -13.315 1.00 0.00 H new ATOM 0 HB3 GLU A 167 1.385 10.380 -14.065 1.00 0.00 H new ATOM 0 HG2 GLU A 167 1.860 11.277 -16.273 1.00 0.00 H new ATOM 0 HG3 GLU A 167 1.955 12.910 -15.643 1.00 0.00 H new ATOM 2567 N ARG A 168 -2.128 11.648 -12.927 1.00 0.00 N ATOM 2568 CA ARG A 168 -3.010 11.019 -11.951 1.00 0.00 C ATOM 2569 C ARG A 168 -4.240 10.427 -12.630 1.00 0.00 C ATOM 2570 O ARG A 168 -4.801 9.434 -12.164 1.00 0.00 O ATOM 2571 CB ARG A 168 -3.440 12.037 -10.893 1.00 0.00 C ATOM 2572 CG ARG A 168 -2.446 12.183 -9.752 1.00 0.00 C ATOM 2573 CD ARG A 168 -3.153 12.415 -8.426 1.00 0.00 C ATOM 2574 NE ARG A 168 -3.257 13.837 -8.102 1.00 0.00 N ATOM 2575 CZ ARG A 168 -4.162 14.345 -7.269 1.00 0.00 C ATOM 2576 NH1 ARG A 168 -5.043 13.553 -6.670 1.00 0.00 N ATOM 2577 NH2 ARG A 168 -4.187 15.650 -7.033 1.00 0.00 N ATOM 0 H ARG A 168 -2.438 12.566 -13.247 1.00 0.00 H new ATOM 0 HA ARG A 168 -2.459 10.211 -11.469 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -3.579 13.007 -11.369 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -4.407 11.740 -10.486 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -1.831 11.285 -9.686 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -1.773 13.016 -9.958 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -4.151 11.978 -8.466 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -2.612 11.901 -7.632 1.00 0.00 H new ATOM 0 HE ARG A 168 -2.596 14.478 -8.541 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -5.029 12.549 -6.847 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -5.734 13.949 -6.033 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -3.513 16.264 -7.490 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -4.881 16.040 -6.395 1.00 0.00 H new ATOM 2591 N ASN A 169 -4.655 11.041 -13.733 1.00 0.00 N ATOM 2592 CA ASN A 169 -5.819 10.574 -14.477 1.00 0.00 C ATOM 2593 C ASN A 169 -5.519 9.259 -15.191 1.00 0.00 C ATOM 2594 O ASN A 169 -5.000 9.252 -16.308 1.00 0.00 O ATOM 2595 CB ASN A 169 -6.259 11.634 -15.491 1.00 0.00 C ATOM 2596 CG ASN A 169 -7.661 12.144 -15.223 1.00 0.00 C ATOM 2597 OD1 ASN A 169 -8.529 11.400 -14.767 1.00 0.00 O ATOM 2598 ND2 ASN A 169 -7.890 13.422 -15.506 1.00 0.00 N ATOM 0 H ASN A 169 -4.202 11.864 -14.132 1.00 0.00 H new ATOM 0 HA ASN A 169 -6.629 10.402 -13.768 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -5.560 12.470 -15.465 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -6.214 11.213 -16.495 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -8.815 13.822 -15.346 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -7.141 14.003 -15.883 1.00 0.00 H new ATOM 2605 N ILE A 170 -5.848 8.149 -14.540 1.00 0.00 N ATOM 2606 CA ILE A 170 -5.616 6.829 -15.114 1.00 0.00 C ATOM 2607 C ILE A 170 -6.906 6.236 -15.668 1.00 0.00 C ATOM 2608 O ILE A 170 -7.904 6.121 -14.955 1.00 0.00 O ATOM 2609 CB ILE A 170 -5.023 5.859 -14.074 1.00 0.00 C ATOM 2610 CG1 ILE A 170 -3.825 6.499 -13.370 1.00 0.00 C ATOM 2611 CG2 ILE A 170 -4.618 4.551 -14.738 1.00 0.00 C ATOM 2612 CD1 ILE A 170 -2.662 6.785 -14.296 1.00 0.00 C ATOM 0 H ILE A 170 -6.276 8.137 -13.614 1.00 0.00 H new ATOM 0 HA ILE A 170 -4.901 6.959 -15.926 1.00 0.00 H new ATOM 0 HB ILE A 170 -5.786 5.643 -13.326 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -4.144 7.430 -12.902 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -3.489 5.839 -12.570 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -4.201 3.877 -13.990 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -5.493 4.089 -15.195 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -3.870 4.749 -15.505 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -1.849 7.238 -13.729 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -2.317 5.854 -14.745 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -2.982 7.470 -15.082 1.00 0.00 H new ATOM 2624 N GLN A 171 -6.881 5.863 -16.943 1.00 0.00 N ATOM 2625 CA GLN A 171 -8.050 5.282 -17.592 1.00 0.00 C ATOM 2626 C GLN A 171 -8.299 3.861 -17.095 1.00 0.00 C ATOM 2627 O GLN A 171 -7.847 2.891 -17.703 1.00 0.00 O ATOM 2628 CB GLN A 171 -7.868 5.278 -19.111 1.00 0.00 C ATOM 2629 CG GLN A 171 -6.565 4.642 -19.565 1.00 0.00 C ATOM 2630 CD GLN A 171 -5.491 5.668 -19.874 1.00 0.00 C ATOM 2631 OE1 GLN A 171 -5.661 6.517 -20.747 1.00 0.00 O ATOM 2632 NE2 GLN A 171 -4.377 5.591 -19.156 1.00 0.00 N ATOM 0 H GLN A 171 -6.064 5.953 -17.547 1.00 0.00 H new ATOM 0 HA GLN A 171 -8.916 5.894 -17.338 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -8.702 4.744 -19.567 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -7.909 6.304 -19.476 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -6.205 3.967 -18.789 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -6.750 4.037 -20.453 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -4.280 4.870 -18.442 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -3.619 6.253 -19.319 1.00 0.00 H new ATOM 2641 N TRP A 172 -9.023 3.746 -15.986 1.00 0.00 N ATOM 2642 CA TRP A 172 -9.333 2.444 -15.408 1.00 0.00 C ATOM 2643 C TRP A 172 -10.162 1.604 -16.372 1.00 0.00 C ATOM 2644 O TRP A 172 -10.003 0.385 -16.445 1.00 0.00 O ATOM 2645 CB TRP A 172 -10.086 2.617 -14.087 1.00 0.00 C ATOM 2646 CG TRP A 172 -9.392 3.526 -13.121 1.00 0.00 C ATOM 2647 CD1 TRP A 172 -9.598 4.867 -12.962 1.00 0.00 C ATOM 2648 CD2 TRP A 172 -8.376 3.163 -12.179 1.00 0.00 C ATOM 2649 NE1 TRP A 172 -8.774 5.359 -11.979 1.00 0.00 N ATOM 2650 CE2 TRP A 172 -8.013 4.332 -11.483 1.00 0.00 C ATOM 2651 CE3 TRP A 172 -7.738 1.961 -11.856 1.00 0.00 C ATOM 2652 CZ2 TRP A 172 -7.042 4.334 -10.485 1.00 0.00 C ATOM 2653 CZ3 TRP A 172 -6.774 1.966 -10.864 1.00 0.00 C ATOM 2654 CH2 TRP A 172 -6.435 3.144 -10.189 1.00 0.00 C ATOM 0 H TRP A 172 -9.406 4.539 -15.470 1.00 0.00 H new ATOM 0 HA TRP A 172 -8.393 1.925 -15.219 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -11.081 3.010 -14.294 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -10.220 1.640 -13.623 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -10.306 5.455 -13.527 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -8.735 6.330 -11.669 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -7.993 1.047 -12.371 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -6.778 5.242 -9.963 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -6.274 1.044 -10.606 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -5.679 3.113 -9.419 1.00 0.00 H new ATOM 2665 N ASP A 173 -11.047 2.263 -17.113 1.00 0.00 N ATOM 2666 CA ASP A 173 -11.902 1.577 -18.075 1.00 0.00 C ATOM 2667 C ASP A 173 -11.146 1.297 -19.370 1.00 0.00 C ATOM 2668 O ASP A 173 -10.539 2.194 -19.954 1.00 0.00 O ATOM 2669 CB ASP A 173 -13.148 2.414 -18.368 1.00 0.00 C ATOM 2670 CG ASP A 173 -14.000 2.634 -17.133 1.00 0.00 C ATOM 2671 OD1 ASP A 173 -13.438 3.005 -16.082 1.00 0.00 O ATOM 2672 OD2 ASP A 173 -15.230 2.435 -17.218 1.00 0.00 O ATOM 0 H ASP A 173 -11.191 3.272 -17.066 1.00 0.00 H new ATOM 0 HA ASP A 173 -12.207 0.625 -17.640 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -12.847 3.379 -18.775 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -13.744 1.918 -19.134 1.00 0.00 H new ATOM 2677 N SER A 174 -11.189 0.044 -19.814 1.00 0.00 N ATOM 2678 CA SER A 174 -10.508 -0.356 -21.040 1.00 0.00 C ATOM 2679 C SER A 174 -11.488 -0.985 -22.026 1.00 0.00 C ATOM 2680 O SER A 174 -12.586 -1.396 -21.649 1.00 0.00 O ATOM 2681 CB SER A 174 -9.380 -1.340 -20.726 1.00 0.00 C ATOM 2682 OG SER A 174 -8.549 -1.543 -21.856 1.00 0.00 O ATOM 0 H SER A 174 -11.688 -0.711 -19.343 1.00 0.00 H new ATOM 0 HA SER A 174 -10.083 0.538 -21.497 1.00 0.00 H new ATOM 0 HB2 SER A 174 -8.784 -0.961 -19.896 1.00 0.00 H new ATOM 0 HB3 SER A 174 -9.803 -2.292 -20.406 1.00 0.00 H new ATOM 0 HG SER A 174 -7.835 -2.175 -21.628 1.00 0.00 H new ATOM 2688 N GLY A 175 -11.083 -1.058 -23.290 1.00 0.00 N ATOM 2689 CA GLY A 175 -11.936 -1.639 -24.310 1.00 0.00 C ATOM 2690 C GLY A 175 -11.179 -1.965 -25.584 1.00 0.00 C ATOM 2691 O GLY A 175 -9.966 -2.168 -25.551 1.00 0.00 O ATOM 0 H GLY A 175 -10.179 -0.725 -23.626 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -12.395 -2.548 -23.921 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -12.746 -0.947 -24.539 1.00 0.00 H new ATOM 2695 N PRO A 176 -11.874 -2.021 -26.733 1.00 0.00 N ATOM 2696 CA PRO A 176 -11.245 -2.326 -28.022 1.00 0.00 C ATOM 2697 C PRO A 176 -10.351 -1.192 -28.512 1.00 0.00 C ATOM 2698 O PRO A 176 -9.348 -1.425 -29.186 1.00 0.00 O ATOM 2699 CB PRO A 176 -12.437 -2.512 -28.964 1.00 0.00 C ATOM 2700 CG PRO A 176 -13.532 -1.708 -28.352 1.00 0.00 C ATOM 2701 CD PRO A 176 -13.325 -1.791 -26.865 1.00 0.00 C ATOM 0 HA PRO A 176 -10.593 -3.197 -27.961 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -12.205 -2.163 -29.970 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -12.716 -3.562 -29.047 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -13.495 -0.674 -28.694 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -14.509 -2.102 -28.633 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -13.633 -0.873 -26.365 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -13.902 -2.604 -26.424 1.00 0.00 H new ATOM 2709 N SER A 177 -10.721 0.038 -28.168 1.00 0.00 N ATOM 2710 CA SER A 177 -9.953 1.210 -28.573 1.00 0.00 C ATOM 2711 C SER A 177 -9.647 2.101 -27.374 1.00 0.00 C ATOM 2712 O SER A 177 -8.519 2.559 -27.201 1.00 0.00 O ATOM 2713 CB SER A 177 -10.716 2.005 -29.633 1.00 0.00 C ATOM 2714 OG SER A 177 -9.828 2.605 -30.560 1.00 0.00 O ATOM 0 H SER A 177 -11.548 0.249 -27.610 1.00 0.00 H new ATOM 0 HA SER A 177 -9.010 0.866 -28.997 1.00 0.00 H new ATOM 0 HB2 SER A 177 -11.405 1.345 -30.160 1.00 0.00 H new ATOM 0 HB3 SER A 177 -11.318 2.775 -29.151 1.00 0.00 H new ATOM 0 HG SER A 177 -10.341 3.106 -31.228 1.00 0.00 H new ATOM 2720 N SER A 178 -10.661 2.341 -26.548 1.00 0.00 N ATOM 2721 CA SER A 178 -10.502 3.178 -25.365 1.00 0.00 C ATOM 2722 C SER A 178 -10.101 4.597 -25.750 1.00 0.00 C ATOM 2723 O SER A 178 -9.326 5.248 -25.049 1.00 0.00 O ATOM 2724 CB SER A 178 -9.452 2.576 -24.427 1.00 0.00 C ATOM 2725 OG SER A 178 -10.045 1.672 -23.511 1.00 0.00 O ATOM 0 H SER A 178 -11.601 1.967 -26.677 1.00 0.00 H new ATOM 0 HA SER A 178 -11.461 3.219 -24.849 1.00 0.00 H new ATOM 0 HB2 SER A 178 -8.691 2.059 -25.012 1.00 0.00 H new ATOM 0 HB3 SER A 178 -8.948 3.373 -23.881 1.00 0.00 H new ATOM 0 HG SER A 178 -10.591 2.170 -22.867 1.00 0.00 H new ATOM 2731 N GLY A 179 -10.636 5.073 -26.871 1.00 0.00 N ATOM 2732 CA GLY A 179 -10.323 6.413 -27.331 1.00 0.00 C ATOM 2733 C GLY A 179 -8.871 6.561 -27.743 1.00 0.00 C ATOM 2734 O GLY A 179 -8.361 7.701 -27.719 1.00 0.00 O ATOM 2735 OXT GLY A 179 -8.245 5.537 -28.090 1.00 0.00 O ATOM 0 H GLY A 179 -11.280 4.554 -27.468 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -10.964 6.663 -28.176 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -10.547 7.127 -26.539 1.00 0.00 H new TER 2739 GLY A 179