USER MOD reduce.3.24.130724 H: found=0, std=0, add=1218, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1218 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 142 THR OG1 : rot 161:sc= 0.836 USER MOD Set 1.2: A 146 GLN : amide:sc= 0.963 K(o=1.8,f=0.52) USER MOD Set 2.1: A 132 TYR OH : rot 48:sc= 0.373 USER MOD Set 2.2: A 152 SER OG : rot -109:sc= 0.285 USER MOD Set 2.3: A 154 MET CE :methyl -159:sc= 0 (180deg=-0.061) USER MOD Set 3.1: A 9 CYS SG : rot 67:sc= -0.0217 USER MOD Set 3.2: A 100 SER OG : rot 83:sc= 1.15 USER MOD Set 4.1: A 61 TYR OH : rot 51:sc= 1.29 USER MOD Set 4.2: A 106 TYR OH : rot 28:sc= 1.2 USER MOD Single : A 1 MET CE :methyl -162:sc= -0.147 (180deg=-0.626) USER MOD Single : A 1 MET N :NH3+ 179:sc= 1.04 (180deg=1.03) USER MOD Single : A 5 CYS SG : rot 180:sc= 0 USER MOD Single : A 6 GLN : amide:sc= -0.18 K(o=-0.18,f=-1.8) USER MOD Single : A 12 LYS NZ :NH3+ -119:sc= 0.218 (180deg=-0.503) USER MOD Single : A 24 THR OG1 : rot -160:sc= 0.315 USER MOD Single : A 25 GLN : amide:sc= 1.23 K(o=1.2,f=-0.45) USER MOD Single : A 26 THR OG1 : rot 180:sc= -0.481 USER MOD Single : A 28 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 49 GLN : amide:sc= -1.68! X(o=-1.7!,f=-2) USER MOD Single : A 51 LYS NZ :NH3+ -159:sc= 2.26 (180deg=1.63) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot -53:sc= 0.161 USER MOD Single : A 64 MET CE :methyl -116:sc= -0.63 (180deg=-1.47) USER MOD Single : A 65 SER OG : rot -46:sc= 0.35 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= -0.133 USER MOD Single : A 92 THR OG1 : rot 180:sc= -0.0604 USER MOD Single : A 94 SER OG : rot 180:sc=0.000971 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot -140:sc= -0.45 USER MOD Single : A 102 TYR OH : rot -110:sc= 1.3 USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 117 MET CE :methyl 157:sc= -0.252 (180deg=-0.975) USER MOD Single : A 118 LYS NZ :NH3+ -179:sc= 1.21 (180deg=1.15) USER MOD Single : A 123 ASN : amide:sc= -8.25! C(o=-8.2!,f=-9.9!) USER MOD Single : A 128 SER OG : rot 105:sc= 1.14 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -3.05! C(o=-3.1!,f=-5.8!) USER MOD Single : A 149 THR OG1 : rot -134:sc=0.000462 USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 161 HIS : no HE2:sc= 1.17 K(o=1.2,f=-4.9!) USER MOD Single : A 162 HIS : no HD1:sc= -0.0127 X(o=-0.013,f=-0.0033) USER MOD Single : A 163 HIS : no HD1:sc= -0.0012 X(o=-0.0012,f=0) USER MOD Single : A 164 HIS : no HD1:sc= -0.424 X(o=-0.42,f=-0.03) USER MOD Single : A 165 HIS : no HE2:sc= 0.447 K(o=0.45,f=-2.2!) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=-0.015) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.321 10.758 20.843 1.00 41.51 N ATOM 2 CA MET A 1 0.991 10.274 22.209 1.00 30.34 C ATOM 3 C MET A 1 2.054 9.304 22.710 1.00 5.10 C ATOM 4 O MET A 1 1.898 8.709 23.777 1.00 32.25 O ATOM 5 CB MET A 1 -0.377 9.582 22.226 1.00 41.33 C ATOM 6 CG MET A 1 -1.539 10.499 21.889 1.00 44.03 C ATOM 7 SD MET A 1 -3.141 9.676 22.025 1.00 72.12 S ATOM 8 CE MET A 1 -2.936 8.315 20.876 1.00 52.31 C ATOM 0 H1 MET A 1 0.575 11.404 20.514 1.00 41.51 H new ATOM 0 H2 MET A 1 2.231 11.261 20.863 1.00 41.51 H new ATOM 0 H3 MET A 1 1.388 9.948 20.194 1.00 41.51 H new ATOM 0 HA MET A 1 0.960 11.142 22.868 1.00 30.34 H new ATOM 0 HB2 MET A 1 -0.363 8.755 21.516 1.00 41.33 H new ATOM 0 HB3 MET A 1 -0.542 9.151 23.214 1.00 41.33 H new ATOM 0 HG2 MET A 1 -1.521 11.361 22.555 1.00 44.03 H new ATOM 0 HG3 MET A 1 -1.415 10.878 20.874 1.00 44.03 H new ATOM 0 HE1 MET A 1 -3.914 7.914 20.608 1.00 52.31 H new ATOM 0 HE2 MET A 1 -2.431 8.670 19.978 1.00 52.31 H new ATOM 0 HE3 MET A 1 -2.339 7.532 21.343 1.00 52.31 H new ATOM 20 N ASP A 2 3.134 9.168 21.939 1.00 61.25 N ATOM 21 CA ASP A 2 4.208 8.215 22.221 1.00 35.01 C ATOM 22 C ASP A 2 3.673 6.786 22.215 1.00 44.04 C ATOM 23 O ASP A 2 3.638 6.139 21.171 1.00 25.11 O ATOM 24 CB ASP A 2 4.881 8.507 23.575 1.00 23.03 C ATOM 25 CG ASP A 2 5.563 9.860 23.632 1.00 14.33 C ATOM 26 OD1 ASP A 2 4.891 10.861 23.963 1.00 1.44 O ATOM 27 OD2 ASP A 2 6.782 9.930 23.364 1.00 63.04 O ATOM 0 H ASP A 2 3.289 9.720 21.095 1.00 61.25 H new ATOM 0 HA ASP A 2 4.954 8.325 21.434 1.00 35.01 H new ATOM 0 HB2 ASP A 2 4.131 8.454 24.364 1.00 23.03 H new ATOM 0 HB3 ASP A 2 5.616 7.729 23.782 1.00 23.03 H new ATOM 32 N PHE A 3 3.223 6.327 23.386 1.00 70.21 N ATOM 33 CA PHE A 3 2.584 5.016 23.552 1.00 44.02 C ATOM 34 C PHE A 3 3.520 3.844 23.200 1.00 41.13 C ATOM 35 O PHE A 3 3.182 2.683 23.436 1.00 13.11 O ATOM 36 CB PHE A 3 1.302 4.950 22.710 1.00 34.12 C ATOM 37 CG PHE A 3 0.375 3.831 23.095 1.00 14.13 C ATOM 38 CD1 PHE A 3 -0.333 3.886 24.286 1.00 1.45 C ATOM 39 CD2 PHE A 3 0.206 2.733 22.269 1.00 62.42 C ATOM 40 CE1 PHE A 3 -1.191 2.864 24.646 1.00 61.34 C ATOM 41 CE2 PHE A 3 -0.651 1.708 22.623 1.00 24.40 C ATOM 42 CZ PHE A 3 -1.350 1.774 23.814 1.00 51.43 C ATOM 0 H PHE A 3 3.292 6.859 24.254 1.00 70.21 H new ATOM 0 HA PHE A 3 2.337 4.910 24.608 1.00 44.02 H new ATOM 0 HB2 PHE A 3 0.770 5.897 22.802 1.00 34.12 H new ATOM 0 HB3 PHE A 3 1.574 4.838 21.660 1.00 34.12 H new ATOM 0 HD1 PHE A 3 -0.213 4.737 24.940 1.00 1.45 H new ATOM 0 HD2 PHE A 3 0.750 2.677 21.338 1.00 62.42 H new ATOM 0 HE1 PHE A 3 -1.736 2.918 25.577 1.00 61.34 H new ATOM 0 HE2 PHE A 3 -0.774 0.857 21.970 1.00 24.40 H new ATOM 0 HZ PHE A 3 -2.020 0.974 24.093 1.00 51.43 H new ATOM 52 N GLU A 4 4.694 4.139 22.663 1.00 51.12 N ATOM 53 CA GLU A 4 5.602 3.104 22.199 1.00 42.45 C ATOM 54 C GLU A 4 6.758 2.883 23.163 1.00 14.13 C ATOM 55 O GLU A 4 7.006 3.690 24.058 1.00 51.22 O ATOM 56 CB GLU A 4 6.128 3.437 20.791 1.00 34.54 C ATOM 57 CG GLU A 4 6.598 4.879 20.590 1.00 52.13 C ATOM 58 CD GLU A 4 7.926 5.200 21.258 1.00 43.32 C ATOM 59 OE1 GLU A 4 8.989 4.904 20.665 1.00 1.31 O ATOM 60 OE2 GLU A 4 7.916 5.780 22.364 1.00 10.35 O ATOM 0 H GLU A 4 5.040 5.090 22.538 1.00 51.12 H new ATOM 0 HA GLU A 4 5.036 2.174 22.153 1.00 42.45 H new ATOM 0 HB2 GLU A 4 6.958 2.767 20.564 1.00 34.54 H new ATOM 0 HB3 GLU A 4 5.340 3.225 20.068 1.00 34.54 H new ATOM 0 HG2 GLU A 4 6.685 5.076 19.521 1.00 52.13 H new ATOM 0 HG3 GLU A 4 5.836 5.555 20.978 1.00 52.13 H new ATOM 67 N CYS A 5 7.435 1.761 22.989 1.00 53.33 N ATOM 68 CA CYS A 5 8.671 1.495 23.699 1.00 52.31 C ATOM 69 C CYS A 5 9.835 1.744 22.751 1.00 32.22 C ATOM 70 O CYS A 5 10.731 2.532 23.041 1.00 44.11 O ATOM 71 CB CYS A 5 8.694 0.052 24.205 1.00 51.40 C ATOM 72 SG CYS A 5 7.279 -0.389 25.241 1.00 32.21 S ATOM 0 H CYS A 5 7.145 1.015 22.357 1.00 53.33 H new ATOM 0 HA CYS A 5 8.751 2.154 24.563 1.00 52.31 H new ATOM 0 HB2 CYS A 5 8.728 -0.622 23.349 1.00 51.40 H new ATOM 0 HB3 CYS A 5 9.611 -0.108 24.773 1.00 51.40 H new ATOM 0 HG CYS A 5 7.387 -1.628 25.618 1.00 32.21 H new ATOM 78 N GLN A 6 9.789 1.063 21.609 1.00 25.45 N ATOM 79 CA GLN A 6 10.743 1.259 20.526 1.00 52.25 C ATOM 80 C GLN A 6 10.370 0.347 19.362 1.00 62.53 C ATOM 81 O GLN A 6 10.184 -0.855 19.543 1.00 14.15 O ATOM 82 CB GLN A 6 12.177 0.967 20.983 1.00 30.13 C ATOM 83 CG GLN A 6 13.226 1.265 19.921 1.00 33.21 C ATOM 84 CD GLN A 6 13.186 2.708 19.445 1.00 33.34 C ATOM 85 OE1 GLN A 6 12.487 3.041 18.487 1.00 21.03 O ATOM 86 NE2 GLN A 6 13.929 3.574 20.114 1.00 10.42 N ATOM 0 H GLN A 6 9.083 0.355 21.410 1.00 25.45 H new ATOM 0 HA GLN A 6 10.703 2.302 20.211 1.00 52.25 H new ATOM 0 HB2 GLN A 6 12.394 1.559 21.872 1.00 30.13 H new ATOM 0 HB3 GLN A 6 12.251 -0.081 21.272 1.00 30.13 H new ATOM 0 HG2 GLN A 6 14.216 1.047 20.322 1.00 33.21 H new ATOM 0 HG3 GLN A 6 13.074 0.602 19.070 1.00 33.21 H new ATOM 0 HE21 GLN A 6 14.495 3.259 20.902 1.00 10.42 H new ATOM 0 HE22 GLN A 6 13.936 4.557 19.842 1.00 10.42 H new ATOM 95 N PHE A 7 10.236 0.921 18.179 1.00 71.45 N ATOM 96 CA PHE A 7 9.885 0.157 16.991 1.00 13.31 C ATOM 97 C PHE A 7 10.921 0.376 15.903 1.00 62.31 C ATOM 98 O PHE A 7 11.231 1.515 15.555 1.00 65.54 O ATOM 99 CB PHE A 7 8.495 0.553 16.476 1.00 71.44 C ATOM 100 CG PHE A 7 7.358 0.054 17.324 1.00 72.11 C ATOM 101 CD1 PHE A 7 6.898 0.793 18.401 1.00 62.24 C ATOM 102 CD2 PHE A 7 6.746 -1.157 17.037 1.00 20.23 C ATOM 103 CE1 PHE A 7 5.851 0.334 19.178 1.00 33.40 C ATOM 104 CE2 PHE A 7 5.699 -1.620 17.810 1.00 71.41 C ATOM 105 CZ PHE A 7 5.250 -0.874 18.881 1.00 44.12 C ATOM 0 H PHE A 7 10.365 1.919 18.014 1.00 71.45 H new ATOM 0 HA PHE A 7 9.865 -0.899 17.260 1.00 13.31 H new ATOM 0 HB2 PHE A 7 8.438 1.640 16.415 1.00 71.44 H new ATOM 0 HB3 PHE A 7 8.373 0.170 15.463 1.00 71.44 H new ATOM 0 HD1 PHE A 7 7.363 1.739 18.637 1.00 62.24 H new ATOM 0 HD2 PHE A 7 7.092 -1.745 16.200 1.00 20.23 H new ATOM 0 HE1 PHE A 7 5.503 0.919 20.016 1.00 33.40 H new ATOM 0 HE2 PHE A 7 5.232 -2.565 17.576 1.00 71.41 H new ATOM 0 HZ PHE A 7 4.431 -1.234 19.486 1.00 44.12 H new ATOM 115 N VAL A 8 11.460 -0.714 15.377 1.00 64.13 N ATOM 116 CA VAL A 8 12.445 -0.628 14.310 1.00 45.32 C ATOM 117 C VAL A 8 11.792 -0.146 13.023 1.00 51.32 C ATOM 118 O VAL A 8 11.033 -0.875 12.382 1.00 10.42 O ATOM 119 CB VAL A 8 13.144 -1.978 14.059 1.00 20.31 C ATOM 120 CG1 VAL A 8 14.127 -1.876 12.903 1.00 24.53 C ATOM 121 CG2 VAL A 8 13.855 -2.441 15.317 1.00 23.12 C ATOM 0 H VAL A 8 11.233 -1.664 15.670 1.00 64.13 H new ATOM 0 HA VAL A 8 13.202 0.089 14.629 1.00 45.32 H new ATOM 0 HB VAL A 8 12.383 -2.712 13.792 1.00 20.31 H new ATOM 0 HG11 VAL A 8 14.607 -2.842 12.747 1.00 24.53 H new ATOM 0 HG12 VAL A 8 13.595 -1.585 11.998 1.00 24.53 H new ATOM 0 HG13 VAL A 8 14.885 -1.128 13.135 1.00 24.53 H new ATOM 0 HG21 VAL A 8 14.345 -3.396 15.127 1.00 23.12 H new ATOM 0 HG22 VAL A 8 14.601 -1.701 15.606 1.00 23.12 H new ATOM 0 HG23 VAL A 8 13.130 -2.559 16.122 1.00 23.12 H new ATOM 131 N CYS A 9 12.070 1.096 12.675 1.00 3.32 N ATOM 132 CA CYS A 9 11.533 1.696 11.472 1.00 53.21 C ATOM 133 C CYS A 9 12.635 2.470 10.769 1.00 74.13 C ATOM 134 O CYS A 9 13.202 3.400 11.344 1.00 15.33 O ATOM 135 CB CYS A 9 10.383 2.642 11.826 1.00 71.23 C ATOM 136 SG CYS A 9 9.236 1.991 13.064 1.00 11.22 S ATOM 0 H CYS A 9 12.673 1.715 13.218 1.00 3.32 H new ATOM 0 HA CYS A 9 11.154 0.914 10.814 1.00 53.21 H new ATOM 0 HB2 CYS A 9 10.800 3.580 12.192 1.00 71.23 H new ATOM 0 HB3 CYS A 9 9.826 2.873 10.918 1.00 71.23 H new ATOM 0 HG CYS A 9 9.843 1.894 14.209 1.00 11.22 H new ATOM 142 N GLU A 10 12.969 2.077 9.552 1.00 23.32 N ATOM 143 CA GLU A 10 13.986 2.784 8.800 1.00 23.11 C ATOM 144 C GLU A 10 13.542 2.996 7.360 1.00 54.24 C ATOM 145 O GLU A 10 12.431 2.628 6.970 1.00 24.03 O ATOM 146 CB GLU A 10 15.336 2.048 8.842 1.00 31.12 C ATOM 147 CG GLU A 10 15.379 0.746 8.052 1.00 41.45 C ATOM 148 CD GLU A 10 14.691 -0.405 8.751 1.00 24.52 C ATOM 149 OE1 GLU A 10 13.456 -0.503 8.665 1.00 23.32 O ATOM 150 OE2 GLU A 10 15.396 -1.242 9.354 1.00 21.11 O ATOM 0 H GLU A 10 12.555 1.280 9.069 1.00 23.32 H new ATOM 0 HA GLU A 10 14.122 3.758 9.271 1.00 23.11 H new ATOM 0 HB2 GLU A 10 16.109 2.714 8.459 1.00 31.12 H new ATOM 0 HB3 GLU A 10 15.585 1.834 9.881 1.00 31.12 H new ATOM 0 HG2 GLU A 10 14.910 0.904 7.081 1.00 41.45 H new ATOM 0 HG3 GLU A 10 16.419 0.478 7.864 1.00 41.45 H new ATOM 157 N LEU A 11 14.414 3.608 6.582 1.00 31.15 N ATOM 158 CA LEU A 11 14.137 3.893 5.192 1.00 3.15 C ATOM 159 C LEU A 11 14.459 2.665 4.342 1.00 44.21 C ATOM 160 O LEU A 11 15.622 2.303 4.167 1.00 45.32 O ATOM 161 CB LEU A 11 14.963 5.109 4.760 1.00 3.12 C ATOM 162 CG LEU A 11 14.741 5.605 3.337 1.00 33.35 C ATOM 163 CD1 LEU A 11 13.401 6.310 3.223 1.00 41.03 C ATOM 164 CD2 LEU A 11 15.874 6.528 2.916 1.00 22.01 C ATOM 0 H LEU A 11 15.332 3.920 6.897 1.00 31.15 H new ATOM 0 HA LEU A 11 13.081 4.125 5.054 1.00 3.15 H new ATOM 0 HB2 LEU A 11 14.749 5.929 5.445 1.00 3.12 H new ATOM 0 HB3 LEU A 11 16.019 4.864 4.876 1.00 3.12 H new ATOM 0 HG LEU A 11 14.731 4.746 2.666 1.00 33.35 H new ATOM 0 HD11 LEU A 11 13.259 6.658 2.200 1.00 41.03 H new ATOM 0 HD12 LEU A 11 12.602 5.617 3.485 1.00 41.03 H new ATOM 0 HD13 LEU A 11 13.379 7.162 3.902 1.00 41.03 H new ATOM 0 HD21 LEU A 11 15.702 6.874 1.897 1.00 22.01 H new ATOM 0 HD22 LEU A 11 15.914 7.385 3.589 1.00 22.01 H new ATOM 0 HD23 LEU A 11 16.819 5.987 2.960 1.00 22.01 H new ATOM 176 N LYS A 12 13.417 2.006 3.858 1.00 44.50 N ATOM 177 CA LYS A 12 13.567 0.791 3.060 1.00 30.54 C ATOM 178 C LYS A 12 13.355 1.109 1.588 1.00 3.34 C ATOM 179 O LYS A 12 12.657 2.061 1.257 1.00 74.24 O ATOM 180 CB LYS A 12 12.560 -0.275 3.502 1.00 53.42 C ATOM 181 CG LYS A 12 12.673 -0.681 4.961 1.00 54.43 C ATOM 182 CD LYS A 12 11.581 -1.672 5.334 1.00 2.34 C ATOM 183 CE LYS A 12 11.633 -2.041 6.807 1.00 13.13 C ATOM 184 NZ LYS A 12 12.896 -2.739 7.165 1.00 44.24 N ATOM 0 H LYS A 12 12.449 2.293 4.004 1.00 44.50 H new ATOM 0 HA LYS A 12 14.575 0.405 3.209 1.00 30.54 H new ATOM 0 HB2 LYS A 12 11.552 0.097 3.318 1.00 53.42 H new ATOM 0 HB3 LYS A 12 12.691 -1.161 2.880 1.00 53.42 H new ATOM 0 HG2 LYS A 12 13.651 -1.125 5.144 1.00 54.43 H new ATOM 0 HG3 LYS A 12 12.600 0.202 5.595 1.00 54.43 H new ATOM 0 HD2 LYS A 12 10.606 -1.244 5.101 1.00 2.34 H new ATOM 0 HD3 LYS A 12 11.686 -2.573 4.730 1.00 2.34 H new ATOM 0 HE2 LYS A 12 11.535 -1.138 7.410 1.00 13.13 H new ATOM 0 HE3 LYS A 12 10.784 -2.681 7.050 1.00 13.13 H new ATOM 0 HZ1 LYS A 12 12.677 -3.691 7.523 1.00 44.24 H new ATOM 0 HZ2 LYS A 12 13.500 -2.817 6.322 1.00 44.24 H new ATOM 0 HZ3 LYS A 12 13.395 -2.199 7.900 1.00 44.24 H new ATOM 198 N GLU A 13 13.946 0.313 0.709 1.00 72.44 N ATOM 199 CA GLU A 13 13.845 0.562 -0.720 1.00 63.43 C ATOM 200 C GLU A 13 12.506 0.092 -1.280 1.00 22.44 C ATOM 201 O GLU A 13 11.863 -0.808 -0.733 1.00 41.22 O ATOM 202 CB GLU A 13 15.021 -0.089 -1.472 1.00 42.30 C ATOM 203 CG GLU A 13 15.163 -1.598 -1.278 1.00 35.45 C ATOM 204 CD GLU A 13 14.221 -2.412 -2.148 1.00 0.11 C ATOM 205 OE1 GLU A 13 14.193 -2.186 -3.376 1.00 63.30 O ATOM 206 OE2 GLU A 13 13.527 -3.301 -1.612 1.00 1.21 O ATOM 0 H GLU A 13 14.498 -0.507 0.959 1.00 72.44 H new ATOM 0 HA GLU A 13 13.898 1.640 -0.872 1.00 63.43 H new ATOM 0 HB2 GLU A 13 14.908 0.115 -2.537 1.00 42.30 H new ATOM 0 HB3 GLU A 13 15.946 0.391 -1.152 1.00 42.30 H new ATOM 0 HG2 GLU A 13 16.190 -1.889 -1.497 1.00 35.45 H new ATOM 0 HG3 GLU A 13 14.979 -1.841 -0.231 1.00 35.45 H new ATOM 213 N LEU A 14 12.085 0.746 -2.351 1.00 2.04 N ATOM 214 CA LEU A 14 10.875 0.386 -3.075 1.00 63.53 C ATOM 215 C LEU A 14 11.213 0.149 -4.540 1.00 33.03 C ATOM 216 O LEU A 14 12.035 0.868 -5.121 1.00 23.43 O ATOM 217 CB LEU A 14 9.804 1.483 -2.956 1.00 13.44 C ATOM 218 CG LEU A 14 8.879 1.397 -1.735 1.00 64.35 C ATOM 219 CD1 LEU A 14 8.199 0.039 -1.677 1.00 41.22 C ATOM 220 CD2 LEU A 14 9.639 1.677 -0.448 1.00 13.32 C ATOM 0 H LEU A 14 12.577 1.548 -2.746 1.00 2.04 H new ATOM 0 HA LEU A 14 10.471 -0.526 -2.636 1.00 63.53 H new ATOM 0 HB2 LEU A 14 10.305 2.451 -2.939 1.00 13.44 H new ATOM 0 HB3 LEU A 14 9.188 1.459 -3.855 1.00 13.44 H new ATOM 0 HG LEU A 14 8.111 2.163 -1.839 1.00 64.35 H new ATOM 0 HD11 LEU A 14 7.547 -0.004 -0.805 1.00 41.22 H new ATOM 0 HD12 LEU A 14 7.607 -0.111 -2.580 1.00 41.22 H new ATOM 0 HD13 LEU A 14 8.954 -0.743 -1.604 1.00 41.22 H new ATOM 0 HD21 LEU A 14 8.957 1.609 0.400 1.00 13.32 H new ATOM 0 HD22 LEU A 14 10.438 0.945 -0.331 1.00 13.32 H new ATOM 0 HD23 LEU A 14 10.068 2.678 -0.489 1.00 13.32 H new ATOM 232 N ALA A 15 10.595 -0.862 -5.128 1.00 30.22 N ATOM 233 CA ALA A 15 10.877 -1.245 -6.506 1.00 31.42 C ATOM 234 C ALA A 15 9.815 -0.689 -7.451 1.00 44.12 C ATOM 235 O ALA A 15 8.718 -0.341 -7.016 1.00 15.55 O ATOM 236 CB ALA A 15 10.946 -2.765 -6.612 1.00 71.34 C ATOM 0 H ALA A 15 9.889 -1.438 -4.670 1.00 30.22 H new ATOM 0 HA ALA A 15 11.839 -0.824 -6.799 1.00 31.42 H new ATOM 0 HB1 ALA A 15 11.157 -3.049 -7.643 1.00 71.34 H new ATOM 0 HB2 ALA A 15 11.738 -3.139 -5.963 1.00 71.34 H new ATOM 0 HB3 ALA A 15 9.992 -3.195 -6.305 1.00 71.34 H new ATOM 242 N PRO A 16 10.136 -0.573 -8.753 1.00 32.00 N ATOM 243 CA PRO A 16 9.162 -0.170 -9.773 1.00 54.31 C ATOM 244 C PRO A 16 8.034 -1.190 -9.903 1.00 10.32 C ATOM 245 O PRO A 16 8.213 -2.276 -10.461 1.00 14.50 O ATOM 246 CB PRO A 16 9.985 -0.096 -11.065 1.00 21.31 C ATOM 247 CG PRO A 16 11.207 -0.910 -10.802 1.00 23.13 C ATOM 248 CD PRO A 16 11.473 -0.805 -9.328 1.00 52.22 C ATOM 0 HA PRO A 16 8.675 0.774 -9.528 1.00 54.31 H new ATOM 0 HB2 PRO A 16 9.424 -0.492 -11.912 1.00 21.31 H new ATOM 0 HB3 PRO A 16 10.244 0.935 -11.308 1.00 21.31 H new ATOM 0 HG2 PRO A 16 11.054 -1.948 -11.097 1.00 23.13 H new ATOM 0 HG3 PRO A 16 12.054 -0.537 -11.378 1.00 23.13 H new ATOM 0 HD2 PRO A 16 11.926 -1.716 -8.936 1.00 52.22 H new ATOM 0 HD3 PRO A 16 12.155 0.014 -9.101 1.00 52.22 H new ATOM 256 N VAL A 17 6.881 -0.832 -9.363 1.00 34.32 N ATOM 257 CA VAL A 17 5.735 -1.730 -9.306 1.00 52.13 C ATOM 258 C VAL A 17 4.556 -1.172 -10.099 1.00 10.02 C ATOM 259 O VAL A 17 3.772 -0.380 -9.570 1.00 63.33 O ATOM 260 CB VAL A 17 5.288 -2.002 -7.849 1.00 72.21 C ATOM 261 CG1 VAL A 17 4.084 -2.932 -7.819 1.00 55.33 C ATOM 262 CG2 VAL A 17 6.429 -2.592 -7.033 1.00 33.20 C ATOM 0 H VAL A 17 6.711 0.086 -8.952 1.00 34.32 H new ATOM 0 HA VAL A 17 6.056 -2.671 -9.753 1.00 52.13 H new ATOM 0 HB VAL A 17 5.002 -1.049 -7.403 1.00 72.21 H new ATOM 0 HG11 VAL A 17 3.787 -3.109 -6.785 1.00 55.33 H new ATOM 0 HG12 VAL A 17 3.257 -2.474 -8.361 1.00 55.33 H new ATOM 0 HG13 VAL A 17 4.345 -3.880 -8.289 1.00 55.33 H new ATOM 0 HG21 VAL A 17 6.091 -2.774 -6.013 1.00 33.20 H new ATOM 0 HG22 VAL A 17 6.750 -3.532 -7.482 1.00 33.20 H new ATOM 0 HG23 VAL A 17 7.265 -1.893 -7.018 1.00 33.20 H new ATOM 272 N PRO A 18 4.464 -1.503 -11.400 1.00 61.23 N ATOM 273 CA PRO A 18 3.318 -1.121 -12.231 1.00 14.12 C ATOM 274 C PRO A 18 2.012 -1.593 -11.603 1.00 13.00 C ATOM 275 O PRO A 18 1.827 -2.788 -11.351 1.00 14.42 O ATOM 276 CB PRO A 18 3.573 -1.836 -13.559 1.00 34.14 C ATOM 277 CG PRO A 18 5.042 -2.074 -13.586 1.00 35.52 C ATOM 278 CD PRO A 18 5.452 -2.291 -12.156 1.00 73.34 C ATOM 0 HA PRO A 18 3.223 -0.041 -12.346 1.00 14.12 H new ATOM 0 HB2 PRO A 18 3.019 -2.773 -13.617 1.00 34.14 H new ATOM 0 HB3 PRO A 18 3.255 -1.226 -14.404 1.00 34.14 H new ATOM 0 HG2 PRO A 18 5.286 -2.942 -14.198 1.00 35.52 H new ATOM 0 HG3 PRO A 18 5.568 -1.222 -14.018 1.00 35.52 H new ATOM 0 HD2 PRO A 18 5.420 -3.346 -11.883 1.00 73.34 H new ATOM 0 HD3 PRO A 18 6.469 -1.945 -11.972 1.00 73.34 H new ATOM 286 N ALA A 19 1.112 -0.663 -11.343 1.00 4.23 N ATOM 287 CA ALA A 19 -0.068 -0.967 -10.561 1.00 40.33 C ATOM 288 C ALA A 19 -1.271 -0.140 -10.990 1.00 44.25 C ATOM 289 O ALA A 19 -1.158 0.789 -11.798 1.00 23.41 O ATOM 290 CB ALA A 19 0.227 -0.733 -9.087 1.00 2.10 C ATOM 0 H ALA A 19 1.176 0.304 -11.661 1.00 4.23 H new ATOM 0 HA ALA A 19 -0.320 -2.014 -10.730 1.00 40.33 H new ATOM 0 HB1 ALA A 19 -0.661 -0.962 -8.497 1.00 2.10 H new ATOM 0 HB2 ALA A 19 1.047 -1.379 -8.773 1.00 2.10 H new ATOM 0 HB3 ALA A 19 0.506 0.309 -8.933 1.00 2.10 H new ATOM 296 N LEU A 20 -2.426 -0.511 -10.453 1.00 34.10 N ATOM 297 CA LEU A 20 -3.650 0.253 -10.622 1.00 73.54 C ATOM 298 C LEU A 20 -4.232 0.588 -9.257 1.00 72.51 C ATOM 299 O LEU A 20 -4.358 -0.284 -8.391 1.00 52.54 O ATOM 300 CB LEU A 20 -4.688 -0.508 -11.459 1.00 2.02 C ATOM 301 CG LEU A 20 -4.580 -0.327 -12.977 1.00 41.44 C ATOM 302 CD1 LEU A 20 -3.389 -1.082 -13.538 1.00 65.34 C ATOM 303 CD2 LEU A 20 -5.860 -0.775 -13.656 1.00 2.43 C ATOM 0 H LEU A 20 -2.538 -1.352 -9.887 1.00 34.10 H new ATOM 0 HA LEU A 20 -3.403 1.169 -11.158 1.00 73.54 H new ATOM 0 HB2 LEU A 20 -4.603 -1.571 -11.231 1.00 2.02 H new ATOM 0 HB3 LEU A 20 -5.683 -0.193 -11.144 1.00 2.02 H new ATOM 0 HG LEU A 20 -4.429 0.734 -13.179 1.00 41.44 H new ATOM 0 HD11 LEU A 20 -3.340 -0.934 -14.617 1.00 65.34 H new ATOM 0 HD12 LEU A 20 -2.473 -0.710 -13.078 1.00 65.34 H new ATOM 0 HD13 LEU A 20 -3.498 -2.145 -13.322 1.00 65.34 H new ATOM 0 HD21 LEU A 20 -5.767 -0.640 -14.734 1.00 2.43 H new ATOM 0 HD22 LEU A 20 -6.039 -1.828 -13.436 1.00 2.43 H new ATOM 0 HD23 LEU A 20 -6.695 -0.180 -13.287 1.00 2.43 H new ATOM 315 N LEU A 21 -4.570 1.849 -9.066 1.00 21.33 N ATOM 316 CA LEU A 21 -5.086 2.317 -7.795 1.00 54.35 C ATOM 317 C LEU A 21 -6.486 2.888 -7.977 1.00 1.34 C ATOM 318 O LEU A 21 -6.742 3.652 -8.908 1.00 1.23 O ATOM 319 CB LEU A 21 -4.164 3.381 -7.182 1.00 0.14 C ATOM 320 CG LEU A 21 -2.744 2.919 -6.816 1.00 53.35 C ATOM 321 CD1 LEU A 21 -1.848 2.869 -8.046 1.00 2.41 C ATOM 322 CD2 LEU A 21 -2.142 3.832 -5.760 1.00 1.21 C ATOM 0 H LEU A 21 -4.495 2.572 -9.781 1.00 21.33 H new ATOM 0 HA LEU A 21 -5.128 1.467 -7.114 1.00 54.35 H new ATOM 0 HB2 LEU A 21 -4.084 4.211 -7.884 1.00 0.14 H new ATOM 0 HB3 LEU A 21 -4.640 3.770 -6.282 1.00 0.14 H new ATOM 0 HG LEU A 21 -2.815 1.911 -6.408 1.00 53.35 H new ATOM 0 HD11 LEU A 21 -0.850 2.539 -7.756 1.00 2.41 H new ATOM 0 HD12 LEU A 21 -2.265 2.170 -8.772 1.00 2.41 H new ATOM 0 HD13 LEU A 21 -1.787 3.862 -8.492 1.00 2.41 H new ATOM 0 HD21 LEU A 21 -1.137 3.490 -5.513 1.00 1.21 H new ATOM 0 HD22 LEU A 21 -2.094 4.851 -6.144 1.00 1.21 H new ATOM 0 HD23 LEU A 21 -2.763 3.811 -4.864 1.00 1.21 H new ATOM 334 N ILE A 22 -7.396 2.488 -7.108 1.00 15.32 N ATOM 335 CA ILE A 22 -8.756 2.993 -7.147 1.00 11.25 C ATOM 336 C ILE A 22 -9.007 3.876 -5.932 1.00 71.34 C ATOM 337 O ILE A 22 -8.885 3.429 -4.789 1.00 31.13 O ATOM 338 CB ILE A 22 -9.793 1.840 -7.211 1.00 32.21 C ATOM 339 CG1 ILE A 22 -11.222 2.390 -7.182 1.00 14.10 C ATOM 340 CG2 ILE A 22 -9.580 0.847 -6.078 1.00 24.30 C ATOM 341 CD1 ILE A 22 -12.287 1.323 -7.326 1.00 30.14 C ATOM 0 H ILE A 22 -7.217 1.813 -6.365 1.00 15.32 H new ATOM 0 HA ILE A 22 -8.877 3.585 -8.054 1.00 11.25 H new ATOM 0 HB ILE A 22 -9.647 1.313 -8.154 1.00 32.21 H new ATOM 0 HG12 ILE A 22 -11.378 2.923 -6.244 1.00 14.10 H new ATOM 0 HG13 ILE A 22 -11.338 3.118 -7.985 1.00 14.10 H new ATOM 0 HG21 ILE A 22 -10.321 0.050 -6.148 1.00 24.30 H new ATOM 0 HG22 ILE A 22 -8.580 0.420 -6.152 1.00 24.30 H new ATOM 0 HG23 ILE A 22 -9.687 1.358 -5.121 1.00 24.30 H new ATOM 0 HD11 ILE A 22 -13.273 1.787 -7.297 1.00 30.14 H new ATOM 0 HD12 ILE A 22 -12.158 0.806 -8.277 1.00 30.14 H new ATOM 0 HD13 ILE A 22 -12.198 0.607 -6.509 1.00 30.14 H new ATOM 353 N ARG A 23 -9.352 5.128 -6.182 1.00 61.51 N ATOM 354 CA ARG A 23 -9.523 6.092 -5.108 1.00 41.41 C ATOM 355 C ARG A 23 -10.888 5.936 -4.457 1.00 33.15 C ATOM 356 O ARG A 23 -11.926 6.176 -5.071 1.00 52.55 O ATOM 357 CB ARG A 23 -9.315 7.521 -5.620 1.00 41.41 C ATOM 358 CG ARG A 23 -10.082 7.847 -6.891 1.00 5.40 C ATOM 359 CD ARG A 23 -9.751 9.242 -7.388 1.00 13.25 C ATOM 360 NE ARG A 23 -10.379 9.537 -8.674 1.00 4.43 N ATOM 361 CZ ARG A 23 -10.049 10.575 -9.441 1.00 2.25 C ATOM 362 NH1 ARG A 23 -9.095 11.415 -9.054 1.00 2.45 N ATOM 363 NH2 ARG A 23 -10.667 10.768 -10.600 1.00 42.00 N ATOM 0 H ARG A 23 -9.519 5.500 -7.117 1.00 61.51 H new ATOM 0 HA ARG A 23 -8.765 5.896 -4.349 1.00 41.41 H new ATOM 0 HB2 ARG A 23 -9.613 8.221 -4.840 1.00 41.41 H new ATOM 0 HB3 ARG A 23 -8.252 7.679 -5.800 1.00 41.41 H new ATOM 0 HG2 ARG A 23 -9.840 7.116 -7.663 1.00 5.40 H new ATOM 0 HG3 ARG A 23 -11.153 7.769 -6.703 1.00 5.40 H new ATOM 0 HD2 ARG A 23 -10.078 9.975 -6.650 1.00 13.25 H new ATOM 0 HD3 ARG A 23 -8.670 9.345 -7.482 1.00 13.25 H new ATOM 0 HE ARG A 23 -11.114 8.911 -9.004 1.00 4.43 H new ATOM 0 HH11 ARG A 23 -8.613 11.266 -8.167 1.00 2.45 H new ATOM 0 HH12 ARG A 23 -8.845 12.209 -9.643 1.00 2.45 H new ATOM 0 HH21 ARG A 23 -11.395 10.121 -10.904 1.00 42.00 H new ATOM 0 HH22 ARG A 23 -10.414 11.563 -11.187 1.00 42.00 H new ATOM 377 N THR A 24 -10.860 5.500 -3.213 1.00 63.12 N ATOM 378 CA THR A 24 -12.057 5.215 -2.453 1.00 1.10 C ATOM 379 C THR A 24 -12.015 5.950 -1.116 1.00 22.12 C ATOM 380 O THR A 24 -11.157 5.682 -0.284 1.00 53.12 O ATOM 381 CB THR A 24 -12.165 3.698 -2.196 1.00 34.41 C ATOM 382 OG1 THR A 24 -12.087 2.990 -3.441 1.00 14.04 O ATOM 383 CG2 THR A 24 -13.458 3.344 -1.482 1.00 21.31 C ATOM 0 H THR A 24 -9.996 5.333 -2.698 1.00 63.12 H new ATOM 0 HA THR A 24 -12.923 5.551 -3.023 1.00 1.10 H new ATOM 0 HB THR A 24 -11.336 3.405 -1.552 1.00 34.41 H new ATOM 0 HG1 THR A 24 -12.463 2.092 -3.331 1.00 14.04 H new ATOM 0 HG21 THR A 24 -13.500 2.267 -1.318 1.00 21.31 H new ATOM 0 HG22 THR A 24 -13.497 3.859 -0.522 1.00 21.31 H new ATOM 0 HG23 THR A 24 -14.307 3.651 -2.093 1.00 21.31 H new ATOM 391 N GLN A 25 -12.911 6.893 -0.906 1.00 13.22 N ATOM 392 CA GLN A 25 -12.942 7.607 0.362 1.00 12.32 C ATOM 393 C GLN A 25 -13.679 6.774 1.405 1.00 24.13 C ATOM 394 O GLN A 25 -14.771 6.266 1.147 1.00 63.33 O ATOM 395 CB GLN A 25 -13.580 8.982 0.194 1.00 43.05 C ATOM 396 CG GLN A 25 -12.837 9.861 -0.803 1.00 53.31 C ATOM 397 CD GLN A 25 -13.428 11.250 -0.923 1.00 54.10 C ATOM 398 OE1 GLN A 25 -14.626 11.448 -0.731 1.00 23.34 O ATOM 399 NE2 GLN A 25 -12.594 12.224 -1.254 1.00 32.22 N ATOM 0 H GLN A 25 -13.618 7.182 -1.582 1.00 13.22 H new ATOM 0 HA GLN A 25 -11.920 7.764 0.707 1.00 12.32 H new ATOM 0 HB2 GLN A 25 -14.612 8.861 -0.135 1.00 43.05 H new ATOM 0 HB3 GLN A 25 -13.610 9.484 1.161 1.00 43.05 H new ATOM 0 HG2 GLN A 25 -11.793 9.941 -0.500 1.00 53.31 H new ATOM 0 HG3 GLN A 25 -12.849 9.381 -1.782 1.00 53.31 H new ATOM 0 HE21 GLN A 25 -11.606 12.020 -1.405 1.00 32.22 H new ATOM 0 HE22 GLN A 25 -12.940 13.178 -1.358 1.00 32.22 H new ATOM 408 N THR A 26 -13.061 6.609 2.565 1.00 41.43 N ATOM 409 CA THR A 26 -13.581 5.722 3.591 1.00 54.41 C ATOM 410 C THR A 26 -13.536 6.372 4.976 1.00 61.14 C ATOM 411 O THR A 26 -12.562 7.038 5.333 1.00 10.22 O ATOM 412 CB THR A 26 -12.768 4.411 3.610 1.00 2.04 C ATOM 413 OG1 THR A 26 -12.815 3.795 2.318 1.00 40.44 O ATOM 414 CG2 THR A 26 -13.293 3.440 4.654 1.00 14.41 C ATOM 0 H THR A 26 -12.193 7.082 2.819 1.00 41.43 H new ATOM 0 HA THR A 26 -14.623 5.511 3.351 1.00 54.41 H new ATOM 0 HB THR A 26 -11.739 4.660 3.868 1.00 2.04 H new ATOM 0 HG1 THR A 26 -12.297 2.964 2.333 1.00 40.44 H new ATOM 0 HG21 THR A 26 -12.695 2.529 4.637 1.00 14.41 H new ATOM 0 HG22 THR A 26 -13.229 3.898 5.641 1.00 14.41 H new ATOM 0 HG23 THR A 26 -14.332 3.196 4.434 1.00 14.41 H new ATOM 422 N ALA A 27 -14.603 6.185 5.746 1.00 72.03 N ATOM 423 CA ALA A 27 -14.638 6.648 7.123 1.00 15.31 C ATOM 424 C ALA A 27 -13.863 5.679 8.009 1.00 52.34 C ATOM 425 O ALA A 27 -13.839 4.481 7.741 1.00 54.24 O ATOM 426 CB ALA A 27 -16.078 6.778 7.594 1.00 63.34 C ATOM 0 H ALA A 27 -15.454 5.715 5.437 1.00 72.03 H new ATOM 0 HA ALA A 27 -14.169 7.630 7.187 1.00 15.31 H new ATOM 0 HB1 ALA A 27 -16.093 7.126 8.627 1.00 63.34 H new ATOM 0 HB2 ALA A 27 -16.604 7.494 6.963 1.00 63.34 H new ATOM 0 HB3 ALA A 27 -16.571 5.808 7.530 1.00 63.34 H new ATOM 432 N MET A 28 -13.242 6.187 9.068 1.00 4.25 N ATOM 433 CA MET A 28 -12.367 5.357 9.896 1.00 20.11 C ATOM 434 C MET A 28 -13.152 4.268 10.627 1.00 20.34 C ATOM 435 O MET A 28 -12.620 3.197 10.909 1.00 44.52 O ATOM 436 CB MET A 28 -11.571 6.208 10.895 1.00 64.24 C ATOM 437 CG MET A 28 -12.414 6.888 11.962 1.00 45.43 C ATOM 438 SD MET A 28 -11.417 7.902 13.072 1.00 73.54 S ATOM 439 CE MET A 28 -12.666 8.500 14.208 1.00 14.01 C ATOM 0 H MET A 28 -13.325 7.157 9.373 1.00 4.25 H new ATOM 0 HA MET A 28 -11.660 4.869 9.225 1.00 20.11 H new ATOM 0 HB2 MET A 28 -10.832 5.573 11.384 1.00 64.24 H new ATOM 0 HB3 MET A 28 -11.021 6.971 10.344 1.00 64.24 H new ATOM 0 HG2 MET A 28 -13.170 7.511 11.484 1.00 45.43 H new ATOM 0 HG3 MET A 28 -12.944 6.132 12.541 1.00 45.43 H new ATOM 0 HE1 MET A 28 -12.200 9.143 14.955 1.00 14.01 H new ATOM 0 HE2 MET A 28 -13.416 9.068 13.658 1.00 14.01 H new ATOM 0 HE3 MET A 28 -13.142 7.654 14.703 1.00 14.01 H new ATOM 449 N SER A 29 -14.423 4.531 10.904 1.00 72.04 N ATOM 450 CA SER A 29 -15.266 3.561 11.592 1.00 71.42 C ATOM 451 C SER A 29 -15.878 2.571 10.601 1.00 32.22 C ATOM 452 O SER A 29 -16.622 1.669 10.984 1.00 41.11 O ATOM 453 CB SER A 29 -16.373 4.284 12.364 1.00 33.41 C ATOM 454 OG SER A 29 -15.838 5.301 13.198 1.00 1.32 O ATOM 0 H SER A 29 -14.892 5.405 10.664 1.00 72.04 H new ATOM 0 HA SER A 29 -14.645 3.003 12.293 1.00 71.42 H new ATOM 0 HB2 SER A 29 -17.083 4.722 11.662 1.00 33.41 H new ATOM 0 HB3 SER A 29 -16.925 3.566 12.970 1.00 33.41 H new ATOM 0 HG SER A 29 -16.567 5.747 13.678 1.00 1.32 H new ATOM 460 N GLU A 30 -15.554 2.734 9.325 1.00 12.11 N ATOM 461 CA GLU A 30 -16.124 1.893 8.281 1.00 11.24 C ATOM 462 C GLU A 30 -15.011 1.308 7.411 1.00 21.21 C ATOM 463 O GLU A 30 -15.262 0.764 6.332 1.00 3.14 O ATOM 464 CB GLU A 30 -17.099 2.723 7.440 1.00 60.10 C ATOM 465 CG GLU A 30 -18.077 1.895 6.625 1.00 73.00 C ATOM 466 CD GLU A 30 -19.180 2.735 6.019 1.00 62.20 C ATOM 467 OE1 GLU A 30 -18.891 3.554 5.122 1.00 2.02 O ATOM 468 OE2 GLU A 30 -20.342 2.588 6.443 1.00 62.40 O ATOM 0 H GLU A 30 -14.900 3.440 8.988 1.00 12.11 H new ATOM 0 HA GLU A 30 -16.668 1.063 8.733 1.00 11.24 H new ATOM 0 HB2 GLU A 30 -17.661 3.383 8.101 1.00 60.10 H new ATOM 0 HB3 GLU A 30 -16.528 3.360 6.764 1.00 60.10 H new ATOM 0 HG2 GLU A 30 -17.538 1.380 5.830 1.00 73.00 H new ATOM 0 HG3 GLU A 30 -18.517 1.127 7.261 1.00 73.00 H new ATOM 475 N LEU A 31 -13.787 1.395 7.922 1.00 52.32 N ATOM 476 CA LEU A 31 -12.591 0.979 7.193 1.00 34.53 C ATOM 477 C LEU A 31 -12.715 -0.471 6.717 1.00 61.14 C ATOM 478 O LEU A 31 -12.478 -0.773 5.544 1.00 15.33 O ATOM 479 CB LEU A 31 -11.362 1.151 8.106 1.00 63.51 C ATOM 480 CG LEU A 31 -9.988 1.200 7.416 1.00 62.44 C ATOM 481 CD1 LEU A 31 -9.560 -0.174 6.919 1.00 44.40 C ATOM 482 CD2 LEU A 31 -10.002 2.202 6.271 1.00 51.13 C ATOM 0 H LEU A 31 -13.595 1.757 8.856 1.00 52.32 H new ATOM 0 HA LEU A 31 -12.475 1.604 6.307 1.00 34.53 H new ATOM 0 HB2 LEU A 31 -11.489 2.071 8.677 1.00 63.51 H new ATOM 0 HB3 LEU A 31 -11.353 0.330 8.823 1.00 63.51 H new ATOM 0 HG LEU A 31 -9.258 1.524 8.157 1.00 62.44 H new ATOM 0 HD11 LEU A 31 -8.585 -0.099 6.437 1.00 44.40 H new ATOM 0 HD12 LEU A 31 -9.497 -0.862 7.762 1.00 44.40 H new ATOM 0 HD13 LEU A 31 -10.292 -0.545 6.201 1.00 44.40 H new ATOM 0 HD21 LEU A 31 -9.022 2.224 5.794 1.00 51.13 H new ATOM 0 HD22 LEU A 31 -10.755 1.908 5.540 1.00 51.13 H new ATOM 0 HD23 LEU A 31 -10.239 3.193 6.658 1.00 51.13 H new ATOM 494 N GLY A 32 -13.119 -1.353 7.621 1.00 12.43 N ATOM 495 CA GLY A 32 -13.161 -2.768 7.312 1.00 44.32 C ATOM 496 C GLY A 32 -14.168 -3.110 6.233 1.00 63.50 C ATOM 497 O GLY A 32 -13.873 -3.890 5.329 1.00 62.33 O ATOM 0 H GLY A 32 -13.419 -1.113 8.566 1.00 12.43 H new ATOM 0 HA2 GLY A 32 -12.171 -3.094 6.993 1.00 44.32 H new ATOM 0 HA3 GLY A 32 -13.404 -3.325 8.217 1.00 44.32 H new ATOM 501 N SER A 33 -15.343 -2.505 6.314 1.00 1.30 N ATOM 502 CA SER A 33 -16.441 -2.832 5.412 1.00 24.25 C ATOM 503 C SER A 33 -16.125 -2.474 3.958 1.00 2.35 C ATOM 504 O SER A 33 -16.518 -3.198 3.041 1.00 42.35 O ATOM 505 CB SER A 33 -17.711 -2.123 5.874 1.00 14.43 C ATOM 506 OG SER A 33 -18.050 -2.522 7.191 1.00 64.42 O ATOM 0 H SER A 33 -15.563 -1.781 6.998 1.00 1.30 H new ATOM 0 HA SER A 33 -16.590 -3.911 5.446 1.00 24.25 H new ATOM 0 HB2 SER A 33 -17.565 -1.043 5.841 1.00 14.43 H new ATOM 0 HB3 SER A 33 -18.532 -2.354 5.195 1.00 14.43 H new ATOM 0 HG SER A 33 -18.865 -2.058 7.474 1.00 64.42 H new ATOM 512 N LEU A 34 -15.409 -1.375 3.748 1.00 71.02 N ATOM 513 CA LEU A 34 -15.085 -0.927 2.394 1.00 21.13 C ATOM 514 C LEU A 34 -14.182 -1.926 1.678 1.00 40.52 C ATOM 515 O LEU A 34 -14.495 -2.372 0.574 1.00 71.43 O ATOM 516 CB LEU A 34 -14.427 0.458 2.422 1.00 54.13 C ATOM 517 CG LEU A 34 -15.388 1.646 2.292 1.00 62.02 C ATOM 518 CD1 LEU A 34 -16.108 1.610 0.953 1.00 23.44 C ATOM 519 CD2 LEU A 34 -16.394 1.662 3.431 1.00 31.20 C ATOM 0 H LEU A 34 -15.043 -0.780 4.491 1.00 71.02 H new ATOM 0 HA LEU A 34 -16.020 -0.859 1.839 1.00 21.13 H new ATOM 0 HB2 LEU A 34 -13.874 0.560 3.356 1.00 54.13 H new ATOM 0 HB3 LEU A 34 -13.698 0.512 1.613 1.00 54.13 H new ATOM 0 HG LEU A 34 -14.797 2.561 2.346 1.00 62.02 H new ATOM 0 HD11 LEU A 34 -16.785 2.461 0.881 1.00 23.44 H new ATOM 0 HD12 LEU A 34 -15.377 1.658 0.146 1.00 23.44 H new ATOM 0 HD13 LEU A 34 -16.679 0.685 0.871 1.00 23.44 H new ATOM 0 HD21 LEU A 34 -17.063 2.515 3.314 1.00 31.20 H new ATOM 0 HD22 LEU A 34 -16.975 0.740 3.416 1.00 31.20 H new ATOM 0 HD23 LEU A 34 -15.866 1.743 4.381 1.00 31.20 H new ATOM 531 N PHE A 35 -13.075 -2.288 2.314 1.00 1.32 N ATOM 532 CA PHE A 35 -12.139 -3.241 1.726 1.00 74.24 C ATOM 533 C PHE A 35 -12.771 -4.625 1.616 1.00 41.04 C ATOM 534 O PHE A 35 -12.506 -5.364 0.670 1.00 33.13 O ATOM 535 CB PHE A 35 -10.852 -3.314 2.554 1.00 74.31 C ATOM 536 CG PHE A 35 -10.013 -2.068 2.480 1.00 65.44 C ATOM 537 CD1 PHE A 35 -10.266 -0.992 3.313 1.00 33.04 C ATOM 538 CD2 PHE A 35 -8.970 -1.977 1.573 1.00 41.14 C ATOM 539 CE1 PHE A 35 -9.496 0.151 3.244 1.00 33.13 C ATOM 540 CE2 PHE A 35 -8.197 -0.835 1.500 1.00 74.50 C ATOM 541 CZ PHE A 35 -8.459 0.230 2.336 1.00 45.54 C ATOM 0 H PHE A 35 -12.803 -1.939 3.233 1.00 1.32 H new ATOM 0 HA PHE A 35 -11.891 -2.893 0.723 1.00 74.24 H new ATOM 0 HB2 PHE A 35 -11.111 -3.505 3.595 1.00 74.31 H new ATOM 0 HB3 PHE A 35 -10.258 -4.162 2.212 1.00 74.31 H new ATOM 0 HD1 PHE A 35 -11.076 -1.048 4.025 1.00 33.04 H new ATOM 0 HD2 PHE A 35 -8.759 -2.808 0.916 1.00 41.14 H new ATOM 0 HE1 PHE A 35 -9.704 0.983 3.900 1.00 33.13 H new ATOM 0 HE2 PHE A 35 -7.387 -0.776 0.788 1.00 74.50 H new ATOM 0 HZ PHE A 35 -7.855 1.123 2.281 1.00 45.54 H new ATOM 551 N GLU A 36 -13.622 -4.946 2.582 1.00 24.33 N ATOM 552 CA GLU A 36 -14.292 -6.239 2.646 1.00 52.44 C ATOM 553 C GLU A 36 -15.082 -6.518 1.365 1.00 45.11 C ATOM 554 O GLU A 36 -14.945 -7.580 0.757 1.00 51.43 O ATOM 555 CB GLU A 36 -15.221 -6.260 3.860 1.00 72.11 C ATOM 556 CG GLU A 36 -15.837 -7.613 4.162 1.00 42.34 C ATOM 557 CD GLU A 36 -16.659 -7.583 5.433 1.00 31.04 C ATOM 558 OE1 GLU A 36 -17.874 -7.292 5.356 1.00 71.32 O ATOM 559 OE2 GLU A 36 -16.091 -7.831 6.518 1.00 34.42 O ATOM 0 H GLU A 36 -13.868 -4.316 3.345 1.00 24.33 H new ATOM 0 HA GLU A 36 -13.540 -7.022 2.744 1.00 52.44 H new ATOM 0 HB2 GLU A 36 -14.662 -5.927 4.734 1.00 72.11 H new ATOM 0 HB3 GLU A 36 -16.022 -5.538 3.700 1.00 72.11 H new ATOM 0 HG2 GLU A 36 -16.468 -7.920 3.328 1.00 42.34 H new ATOM 0 HG3 GLU A 36 -15.048 -8.359 4.256 1.00 42.34 H new ATOM 566 N ALA A 37 -15.894 -5.554 0.951 1.00 33.52 N ATOM 567 CA ALA A 37 -16.732 -5.723 -0.230 1.00 45.33 C ATOM 568 C ALA A 37 -15.988 -5.328 -1.506 1.00 42.23 C ATOM 569 O ALA A 37 -16.124 -5.984 -2.541 1.00 10.31 O ATOM 570 CB ALA A 37 -18.013 -4.915 -0.090 1.00 62.31 C ATOM 0 H ALA A 37 -15.990 -4.650 1.413 1.00 33.52 H new ATOM 0 HA ALA A 37 -16.988 -6.780 -0.309 1.00 45.33 H new ATOM 0 HB1 ALA A 37 -18.628 -5.051 -0.979 1.00 62.31 H new ATOM 0 HB2 ALA A 37 -18.563 -5.255 0.787 1.00 62.31 H new ATOM 0 HB3 ALA A 37 -17.767 -3.859 0.022 1.00 62.31 H new ATOM 576 N GLY A 38 -15.194 -4.265 -1.420 1.00 2.11 N ATOM 577 CA GLY A 38 -14.499 -3.747 -2.587 1.00 23.25 C ATOM 578 C GLY A 38 -13.535 -4.745 -3.197 1.00 44.02 C ATOM 579 O GLY A 38 -13.366 -4.783 -4.417 1.00 41.41 O ATOM 0 H GLY A 38 -15.018 -3.750 -0.557 1.00 2.11 H new ATOM 0 HA2 GLY A 38 -15.232 -3.453 -3.338 1.00 23.25 H new ATOM 0 HA3 GLY A 38 -13.952 -2.847 -2.307 1.00 23.25 H new ATOM 583 N TYR A 39 -12.916 -5.557 -2.345 1.00 65.50 N ATOM 584 CA TYR A 39 -11.951 -6.566 -2.780 1.00 35.40 C ATOM 585 C TYR A 39 -12.566 -7.503 -3.818 1.00 3.23 C ATOM 586 O TYR A 39 -11.894 -7.941 -4.747 1.00 23.53 O ATOM 587 CB TYR A 39 -11.468 -7.366 -1.562 1.00 0.10 C ATOM 588 CG TYR A 39 -10.363 -8.365 -1.848 1.00 14.54 C ATOM 589 CD1 TYR A 39 -9.048 -7.949 -2.016 1.00 11.13 C ATOM 590 CD2 TYR A 39 -10.634 -9.727 -1.927 1.00 64.41 C ATOM 591 CE1 TYR A 39 -8.035 -8.859 -2.256 1.00 25.45 C ATOM 592 CE2 TYR A 39 -9.627 -10.642 -2.169 1.00 50.02 C ATOM 593 CZ TYR A 39 -8.329 -10.204 -2.331 1.00 13.54 C ATOM 594 OH TYR A 39 -7.321 -11.115 -2.563 1.00 24.30 O ATOM 0 H TYR A 39 -13.067 -5.536 -1.337 1.00 65.50 H new ATOM 0 HA TYR A 39 -11.104 -6.063 -3.246 1.00 35.40 H new ATOM 0 HB2 TYR A 39 -11.117 -6.667 -0.803 1.00 0.10 H new ATOM 0 HB3 TYR A 39 -12.318 -7.899 -1.136 1.00 0.10 H new ATOM 0 HD1 TYR A 39 -8.813 -6.896 -1.958 1.00 11.13 H new ATOM 0 HD2 TYR A 39 -11.648 -10.075 -1.797 1.00 64.41 H new ATOM 0 HE1 TYR A 39 -7.018 -8.518 -2.384 1.00 25.45 H new ATOM 0 HE2 TYR A 39 -9.855 -11.696 -2.231 1.00 50.02 H new ATOM 0 HH TYR A 39 -7.697 -12.020 -2.586 1.00 24.30 H new ATOM 604 N HIS A 40 -13.848 -7.805 -3.649 1.00 25.42 N ATOM 605 CA HIS A 40 -14.544 -8.728 -4.544 1.00 41.40 C ATOM 606 C HIS A 40 -14.820 -8.084 -5.901 1.00 1.34 C ATOM 607 O HIS A 40 -14.559 -8.672 -6.950 1.00 35.14 O ATOM 608 CB HIS A 40 -15.878 -9.184 -3.936 1.00 44.41 C ATOM 609 CG HIS A 40 -15.783 -9.728 -2.544 1.00 53.01 C ATOM 610 ND1 HIS A 40 -16.761 -9.517 -1.598 1.00 4.25 N ATOM 611 CD2 HIS A 40 -14.835 -10.483 -1.940 1.00 34.33 C ATOM 612 CE1 HIS A 40 -16.418 -10.112 -0.473 1.00 65.32 C ATOM 613 NE2 HIS A 40 -15.254 -10.706 -0.651 1.00 12.22 N ATOM 0 H HIS A 40 -14.428 -7.425 -2.901 1.00 25.42 H new ATOM 0 HA HIS A 40 -13.890 -9.590 -4.680 1.00 41.40 H new ATOM 0 HB2 HIS A 40 -16.567 -8.340 -3.934 1.00 44.41 H new ATOM 0 HB3 HIS A 40 -16.312 -9.948 -4.580 1.00 44.41 H new ATOM 0 HD2 HIS A 40 -13.920 -10.843 -2.388 1.00 34.33 H new ATOM 0 HE1 HIS A 40 -16.993 -10.113 0.441 1.00 65.32 H new ATOM 0 HE2 HIS A 40 -14.748 -11.243 0.053 1.00 12.22 H new ATOM 622 N ASP A 41 -15.340 -6.864 -5.861 1.00 64.33 N ATOM 623 CA ASP A 41 -15.911 -6.225 -7.046 1.00 21.45 C ATOM 624 C ASP A 41 -14.849 -5.815 -8.061 1.00 2.43 C ATOM 625 O ASP A 41 -15.059 -5.927 -9.266 1.00 23.42 O ATOM 626 CB ASP A 41 -16.733 -5.000 -6.635 1.00 15.15 C ATOM 627 CG ASP A 41 -17.476 -4.384 -7.803 1.00 61.30 C ATOM 628 OD1 ASP A 41 -18.521 -4.940 -8.206 1.00 70.32 O ATOM 629 OD2 ASP A 41 -17.026 -3.342 -8.322 1.00 21.51 O ATOM 0 H ASP A 41 -15.379 -6.292 -5.017 1.00 64.33 H new ATOM 0 HA ASP A 41 -16.553 -6.962 -7.528 1.00 21.45 H new ATOM 0 HB2 ASP A 41 -17.448 -5.288 -5.864 1.00 15.15 H new ATOM 0 HB3 ASP A 41 -16.072 -4.254 -6.194 1.00 15.15 H new ATOM 634 N ILE A 42 -13.696 -5.370 -7.580 1.00 45.53 N ATOM 635 CA ILE A 42 -12.667 -4.818 -8.462 1.00 1.32 C ATOM 636 C ILE A 42 -11.946 -5.898 -9.276 1.00 22.41 C ATOM 637 O ILE A 42 -11.050 -5.594 -10.063 1.00 1.31 O ATOM 638 CB ILE A 42 -11.628 -3.996 -7.671 1.00 42.34 C ATOM 639 CG1 ILE A 42 -10.974 -4.854 -6.583 1.00 21.14 C ATOM 640 CG2 ILE A 42 -12.282 -2.762 -7.067 1.00 12.12 C ATOM 641 CD1 ILE A 42 -9.917 -4.123 -5.783 1.00 43.20 C ATOM 0 H ILE A 42 -13.447 -5.378 -6.591 1.00 45.53 H new ATOM 0 HA ILE A 42 -13.192 -4.164 -9.158 1.00 1.32 H new ATOM 0 HB ILE A 42 -10.847 -3.671 -8.358 1.00 42.34 H new ATOM 0 HG12 ILE A 42 -11.747 -5.214 -5.904 1.00 21.14 H new ATOM 0 HG13 ILE A 42 -10.523 -5.731 -7.047 1.00 21.14 H new ATOM 0 HG21 ILE A 42 -11.538 -2.191 -6.512 1.00 12.12 H new ATOM 0 HG22 ILE A 42 -12.695 -2.142 -7.863 1.00 12.12 H new ATOM 0 HG23 ILE A 42 -13.082 -3.067 -6.393 1.00 12.12 H new ATOM 0 HD11 ILE A 42 -9.500 -4.794 -5.033 1.00 43.20 H new ATOM 0 HD12 ILE A 42 -9.124 -3.786 -6.450 1.00 43.20 H new ATOM 0 HD13 ILE A 42 -10.366 -3.261 -5.289 1.00 43.20 H new ATOM 653 N LEU A 43 -12.353 -7.149 -9.110 1.00 22.44 N ATOM 654 CA LEU A 43 -11.716 -8.262 -9.806 1.00 54.30 C ATOM 655 C LEU A 43 -12.147 -8.324 -11.275 1.00 4.31 C ATOM 656 O LEU A 43 -11.480 -8.957 -12.095 1.00 35.33 O ATOM 657 CB LEU A 43 -12.053 -9.581 -9.106 1.00 64.42 C ATOM 658 CG LEU A 43 -11.356 -10.821 -9.674 1.00 21.04 C ATOM 659 CD1 LEU A 43 -9.845 -10.709 -9.520 1.00 43.42 C ATOM 660 CD2 LEU A 43 -11.873 -12.078 -8.994 1.00 23.35 C ATOM 0 H LEU A 43 -13.123 -7.420 -8.498 1.00 22.44 H new ATOM 0 HA LEU A 43 -10.638 -8.102 -9.778 1.00 54.30 H new ATOM 0 HB2 LEU A 43 -11.794 -9.490 -8.051 1.00 64.42 H new ATOM 0 HB3 LEU A 43 -13.131 -9.735 -9.157 1.00 64.42 H new ATOM 0 HG LEU A 43 -11.584 -10.886 -10.738 1.00 21.04 H new ATOM 0 HD11 LEU A 43 -9.370 -11.600 -9.930 1.00 43.42 H new ATOM 0 HD12 LEU A 43 -9.489 -9.829 -10.056 1.00 43.42 H new ATOM 0 HD13 LEU A 43 -9.593 -10.617 -8.464 1.00 43.42 H new ATOM 0 HD21 LEU A 43 -11.368 -12.950 -9.409 1.00 23.35 H new ATOM 0 HD22 LEU A 43 -11.676 -12.020 -7.924 1.00 23.35 H new ATOM 0 HD23 LEU A 43 -12.946 -12.167 -9.161 1.00 23.35 H new ATOM 672 N GLN A 44 -13.245 -7.640 -11.607 1.00 3.13 N ATOM 673 CA GLN A 44 -13.814 -7.690 -12.960 1.00 51.02 C ATOM 674 C GLN A 44 -12.780 -7.300 -14.016 1.00 42.33 C ATOM 675 O GLN A 44 -12.688 -7.925 -15.073 1.00 34.33 O ATOM 676 CB GLN A 44 -15.018 -6.747 -13.079 1.00 11.01 C ATOM 677 CG GLN A 44 -16.031 -6.885 -11.954 1.00 34.34 C ATOM 678 CD GLN A 44 -16.605 -8.282 -11.823 1.00 34.25 C ATOM 679 OE1 GLN A 44 -16.737 -9.013 -12.806 1.00 1.10 O ATOM 680 NE2 GLN A 44 -16.942 -8.662 -10.601 1.00 55.22 N ATOM 0 H GLN A 44 -13.759 -7.044 -10.958 1.00 3.13 H new ATOM 0 HA GLN A 44 -14.131 -8.718 -13.134 1.00 51.02 H new ATOM 0 HB2 GLN A 44 -14.658 -5.718 -13.105 1.00 11.01 H new ATOM 0 HB3 GLN A 44 -15.519 -6.934 -14.029 1.00 11.01 H new ATOM 0 HG2 GLN A 44 -15.557 -6.606 -11.013 1.00 34.34 H new ATOM 0 HG3 GLN A 44 -16.846 -6.181 -12.121 1.00 34.34 H new ATOM 0 HE21 GLN A 44 -16.816 -8.024 -9.815 1.00 55.22 H new ATOM 0 HE22 GLN A 44 -17.328 -9.593 -10.445 1.00 55.22 H new ATOM 689 N LEU A 45 -11.996 -6.273 -13.712 1.00 70.11 N ATOM 690 CA LEU A 45 -11.023 -5.733 -14.657 1.00 14.52 C ATOM 691 C LEU A 45 -9.892 -6.731 -14.923 1.00 63.12 C ATOM 692 O LEU A 45 -9.408 -6.849 -16.048 1.00 50.12 O ATOM 693 CB LEU A 45 -10.464 -4.409 -14.122 1.00 71.05 C ATOM 694 CG LEU A 45 -9.398 -3.737 -14.988 1.00 24.33 C ATOM 695 CD1 LEU A 45 -9.989 -3.279 -16.313 1.00 55.35 C ATOM 696 CD2 LEU A 45 -8.793 -2.563 -14.240 1.00 53.15 C ATOM 0 H LEU A 45 -12.015 -5.794 -12.812 1.00 70.11 H new ATOM 0 HA LEU A 45 -11.527 -5.551 -15.606 1.00 14.52 H new ATOM 0 HB2 LEU A 45 -11.292 -3.712 -13.993 1.00 71.05 H new ATOM 0 HB3 LEU A 45 -10.042 -4.588 -13.133 1.00 71.05 H new ATOM 0 HG LEU A 45 -8.613 -4.462 -15.203 1.00 24.33 H new ATOM 0 HD11 LEU A 45 -9.213 -2.804 -16.913 1.00 55.35 H new ATOM 0 HD12 LEU A 45 -10.387 -4.140 -16.851 1.00 55.35 H new ATOM 0 HD13 LEU A 45 -10.791 -2.565 -16.126 1.00 55.35 H new ATOM 0 HD21 LEU A 45 -8.034 -2.088 -14.861 1.00 53.15 H new ATOM 0 HD22 LEU A 45 -9.574 -1.840 -14.005 1.00 53.15 H new ATOM 0 HD23 LEU A 45 -8.336 -2.917 -13.316 1.00 53.15 H new ATOM 708 N LEU A 46 -9.495 -7.464 -13.892 1.00 25.42 N ATOM 709 CA LEU A 46 -8.411 -8.433 -14.020 1.00 4.33 C ATOM 710 C LEU A 46 -8.912 -9.723 -14.663 1.00 35.05 C ATOM 711 O LEU A 46 -8.230 -10.319 -15.503 1.00 61.23 O ATOM 712 CB LEU A 46 -7.778 -8.733 -12.653 1.00 53.45 C ATOM 713 CG LEU A 46 -6.769 -7.694 -12.141 1.00 20.25 C ATOM 714 CD1 LEU A 46 -5.655 -7.486 -13.155 1.00 4.42 C ATOM 715 CD2 LEU A 46 -7.453 -6.373 -11.821 1.00 30.23 C ATOM 0 H LEU A 46 -9.905 -7.408 -12.960 1.00 25.42 H new ATOM 0 HA LEU A 46 -7.648 -7.997 -14.664 1.00 4.33 H new ATOM 0 HB2 LEU A 46 -8.576 -8.829 -11.917 1.00 53.45 H new ATOM 0 HB3 LEU A 46 -7.278 -9.700 -12.710 1.00 53.45 H new ATOM 0 HG LEU A 46 -6.333 -8.078 -11.219 1.00 20.25 H new ATOM 0 HD11 LEU A 46 -4.950 -6.747 -12.775 1.00 4.42 H new ATOM 0 HD12 LEU A 46 -5.136 -8.429 -13.324 1.00 4.42 H new ATOM 0 HD13 LEU A 46 -6.080 -7.133 -14.095 1.00 4.42 H new ATOM 0 HD21 LEU A 46 -6.713 -5.658 -11.461 1.00 30.23 H new ATOM 0 HD22 LEU A 46 -7.928 -5.982 -12.721 1.00 30.23 H new ATOM 0 HD23 LEU A 46 -8.209 -6.532 -11.052 1.00 30.23 H new ATOM 727 N ALA A 47 -10.116 -10.135 -14.282 1.00 52.13 N ATOM 728 CA ALA A 47 -10.718 -11.353 -14.813 1.00 62.55 C ATOM 729 C ALA A 47 -11.022 -11.209 -16.298 1.00 33.34 C ATOM 730 O ALA A 47 -11.031 -12.192 -17.038 1.00 63.41 O ATOM 731 CB ALA A 47 -11.986 -11.690 -14.045 1.00 21.03 C ATOM 0 H ALA A 47 -10.697 -9.641 -13.604 1.00 52.13 H new ATOM 0 HA ALA A 47 -10.004 -12.167 -14.691 1.00 62.55 H new ATOM 0 HB1 ALA A 47 -12.426 -12.601 -14.451 1.00 21.03 H new ATOM 0 HB2 ALA A 47 -11.745 -11.841 -12.993 1.00 21.03 H new ATOM 0 HB3 ALA A 47 -12.698 -10.870 -14.140 1.00 21.03 H new ATOM 737 N GLY A 48 -11.263 -9.974 -16.729 1.00 64.43 N ATOM 738 CA GLY A 48 -11.543 -9.709 -18.128 1.00 44.31 C ATOM 739 C GLY A 48 -10.376 -10.063 -19.032 1.00 21.25 C ATOM 740 O GLY A 48 -10.565 -10.650 -20.099 1.00 13.31 O ATOM 0 H GLY A 48 -11.269 -9.148 -16.130 1.00 64.43 H new ATOM 0 HA2 GLY A 48 -12.421 -10.278 -18.434 1.00 44.31 H new ATOM 0 HA3 GLY A 48 -11.788 -8.654 -18.253 1.00 44.31 H new ATOM 744 N GLN A 49 -9.166 -9.714 -18.606 1.00 30.42 N ATOM 745 CA GLN A 49 -7.967 -10.035 -19.369 1.00 64.12 C ATOM 746 C GLN A 49 -7.471 -11.437 -19.035 1.00 1.54 C ATOM 747 O GLN A 49 -6.669 -12.015 -19.770 1.00 34.15 O ATOM 748 CB GLN A 49 -6.858 -9.012 -19.110 1.00 60.12 C ATOM 749 CG GLN A 49 -7.092 -7.670 -19.785 1.00 41.30 C ATOM 750 CD GLN A 49 -5.894 -6.748 -19.675 1.00 11.44 C ATOM 751 OE1 GLN A 49 -4.754 -7.203 -19.566 1.00 45.02 O ATOM 752 NE2 GLN A 49 -6.137 -5.451 -19.723 1.00 14.40 N ATOM 0 H GLN A 49 -8.991 -9.209 -17.737 1.00 30.42 H new ATOM 0 HA GLN A 49 -8.230 -9.999 -20.426 1.00 64.12 H new ATOM 0 HB2 GLN A 49 -6.764 -8.856 -18.035 1.00 60.12 H new ATOM 0 HB3 GLN A 49 -5.910 -9.422 -19.457 1.00 60.12 H new ATOM 0 HG2 GLN A 49 -7.326 -7.832 -20.837 1.00 41.30 H new ATOM 0 HG3 GLN A 49 -7.960 -7.188 -19.336 1.00 41.30 H new ATOM 0 HE21 GLN A 49 -7.096 -5.115 -19.814 1.00 14.40 H new ATOM 0 HE22 GLN A 49 -5.366 -4.785 -19.669 1.00 14.40 H new ATOM 761 N GLY A 50 -7.952 -11.975 -17.925 1.00 11.24 N ATOM 762 CA GLY A 50 -7.583 -13.320 -17.534 1.00 55.03 C ATOM 763 C GLY A 50 -6.223 -13.378 -16.871 1.00 22.43 C ATOM 764 O GLY A 50 -5.458 -14.320 -17.084 1.00 70.21 O ATOM 0 H GLY A 50 -8.593 -11.504 -17.286 1.00 11.24 H new ATOM 0 HA2 GLY A 50 -8.334 -13.715 -16.850 1.00 55.03 H new ATOM 0 HA3 GLY A 50 -7.583 -13.964 -18.414 1.00 55.03 H new ATOM 768 N LYS A 51 -5.913 -12.367 -16.072 1.00 43.04 N ATOM 769 CA LYS A 51 -4.658 -12.340 -15.340 1.00 44.32 C ATOM 770 C LYS A 51 -4.883 -11.821 -13.929 1.00 23.12 C ATOM 771 O LYS A 51 -5.928 -11.244 -13.629 1.00 63.13 O ATOM 772 CB LYS A 51 -3.602 -11.503 -16.065 1.00 42.22 C ATOM 773 CG LYS A 51 -3.996 -10.055 -16.291 1.00 2.12 C ATOM 774 CD LYS A 51 -2.910 -9.305 -17.047 1.00 61.41 C ATOM 775 CE LYS A 51 -2.742 -9.837 -18.465 1.00 10.20 C ATOM 776 NZ LYS A 51 -1.718 -9.083 -19.243 1.00 23.12 N ATOM 0 H LYS A 51 -6.513 -11.557 -15.915 1.00 43.04 H new ATOM 0 HA LYS A 51 -4.281 -13.361 -15.282 1.00 44.32 H new ATOM 0 HB2 LYS A 51 -2.677 -11.529 -15.489 1.00 42.22 H new ATOM 0 HB3 LYS A 51 -3.390 -11.964 -17.030 1.00 42.22 H new ATOM 0 HG2 LYS A 51 -4.930 -10.012 -16.851 1.00 2.12 H new ATOM 0 HG3 LYS A 51 -4.177 -9.570 -15.332 1.00 2.12 H new ATOM 0 HD2 LYS A 51 -3.158 -8.244 -17.083 1.00 61.41 H new ATOM 0 HD3 LYS A 51 -1.965 -9.394 -16.511 1.00 61.41 H new ATOM 0 HE2 LYS A 51 -2.459 -10.889 -18.423 1.00 10.20 H new ATOM 0 HE3 LYS A 51 -3.699 -9.785 -18.984 1.00 10.20 H new ATOM 0 HZ1 LYS A 51 -1.881 -9.225 -20.260 1.00 23.12 H new ATOM 0 HZ2 LYS A 51 -1.789 -8.070 -19.019 1.00 23.12 H new ATOM 0 HZ3 LYS A 51 -0.769 -9.427 -18.993 1.00 23.12 H new ATOM 790 N SER A 52 -3.905 -12.031 -13.072 1.00 65.22 N ATOM 791 CA SER A 52 -4.031 -11.701 -11.664 1.00 11.05 C ATOM 792 C SER A 52 -2.967 -10.683 -11.258 1.00 22.14 C ATOM 793 O SER A 52 -2.036 -10.422 -12.026 1.00 53.11 O ATOM 794 CB SER A 52 -3.912 -12.982 -10.829 1.00 64.14 C ATOM 795 OG SER A 52 -2.803 -13.761 -11.246 1.00 64.52 O ATOM 0 H SER A 52 -3.003 -12.433 -13.328 1.00 65.22 H new ATOM 0 HA SER A 52 -5.007 -11.252 -11.483 1.00 11.05 H new ATOM 0 HB2 SER A 52 -3.804 -12.724 -9.775 1.00 64.14 H new ATOM 0 HB3 SER A 52 -4.827 -13.567 -10.922 1.00 64.14 H new ATOM 0 HG SER A 52 -2.748 -14.571 -10.697 1.00 64.52 H new ATOM 801 N PRO A 53 -3.116 -10.060 -10.071 1.00 15.42 N ATOM 802 CA PRO A 53 -2.122 -9.127 -9.531 1.00 31.13 C ATOM 803 C PRO A 53 -0.705 -9.693 -9.586 1.00 52.11 C ATOM 804 O PRO A 53 -0.485 -10.884 -9.348 1.00 23.34 O ATOM 805 CB PRO A 53 -2.556 -8.918 -8.071 1.00 54.13 C ATOM 806 CG PRO A 53 -3.652 -9.903 -7.824 1.00 60.12 C ATOM 807 CD PRO A 53 -4.260 -10.202 -9.161 1.00 33.20 C ATOM 0 HA PRO A 53 -2.088 -8.204 -10.109 1.00 31.13 H new ATOM 0 HB2 PRO A 53 -1.722 -9.082 -7.388 1.00 54.13 H new ATOM 0 HB3 PRO A 53 -2.904 -7.898 -7.909 1.00 54.13 H new ATOM 0 HG2 PRO A 53 -3.262 -10.810 -7.363 1.00 60.12 H new ATOM 0 HG3 PRO A 53 -4.396 -9.493 -7.142 1.00 60.12 H new ATOM 0 HD2 PRO A 53 -4.685 -11.205 -9.198 1.00 33.20 H new ATOM 0 HD3 PRO A 53 -5.062 -9.506 -9.406 1.00 33.20 H new ATOM 815 N SER A 54 0.252 -8.830 -9.891 1.00 20.21 N ATOM 816 CA SER A 54 1.644 -9.234 -10.018 1.00 75.55 C ATOM 817 C SER A 54 2.353 -9.124 -8.666 1.00 74.12 C ATOM 818 O SER A 54 3.542 -8.814 -8.589 1.00 43.12 O ATOM 819 CB SER A 54 2.342 -8.363 -11.074 1.00 53.11 C ATOM 820 OG SER A 54 3.590 -8.917 -11.462 1.00 31.02 O ATOM 0 H SER A 54 0.088 -7.837 -10.056 1.00 20.21 H new ATOM 0 HA SER A 54 1.689 -10.274 -10.340 1.00 75.55 H new ATOM 0 HB2 SER A 54 1.699 -8.264 -11.948 1.00 53.11 H new ATOM 0 HB3 SER A 54 2.496 -7.360 -10.676 1.00 53.11 H new ATOM 0 HG SER A 54 4.132 -9.093 -10.665 1.00 31.02 H new ATOM 826 N GLY A 55 1.615 -9.395 -7.601 1.00 55.31 N ATOM 827 CA GLY A 55 2.182 -9.336 -6.272 1.00 21.51 C ATOM 828 C GLY A 55 1.138 -9.003 -5.231 1.00 65.44 C ATOM 829 O GLY A 55 -0.061 -9.027 -5.528 1.00 1.42 O ATOM 0 H GLY A 55 0.629 -9.656 -7.635 1.00 55.31 H new ATOM 0 HA2 GLY A 55 2.643 -10.294 -6.031 1.00 21.51 H new ATOM 0 HA3 GLY A 55 2.973 -8.586 -6.247 1.00 21.51 H new ATOM 833 N PRO A 56 1.562 -8.696 -3.998 1.00 1.34 N ATOM 834 CA PRO A 56 0.649 -8.334 -2.915 1.00 52.51 C ATOM 835 C PRO A 56 0.084 -6.928 -3.098 1.00 31.13 C ATOM 836 O PRO A 56 0.716 -6.076 -3.726 1.00 40.21 O ATOM 837 CB PRO A 56 1.528 -8.393 -1.655 1.00 22.32 C ATOM 838 CG PRO A 56 2.831 -8.986 -2.091 1.00 4.55 C ATOM 839 CD PRO A 56 2.957 -8.684 -3.552 1.00 0.34 C ATOM 0 HA PRO A 56 -0.214 -8.998 -2.872 1.00 52.51 H new ATOM 0 HB2 PRO A 56 1.673 -7.398 -1.233 1.00 22.32 H new ATOM 0 HB3 PRO A 56 1.061 -9.002 -0.881 1.00 22.32 H new ATOM 0 HG2 PRO A 56 3.662 -8.556 -1.531 1.00 4.55 H new ATOM 0 HG3 PRO A 56 2.849 -10.061 -1.912 1.00 4.55 H new ATOM 0 HD2 PRO A 56 3.431 -7.718 -3.728 1.00 0.34 H new ATOM 0 HD3 PRO A 56 3.556 -9.432 -4.071 1.00 0.34 H new ATOM 847 N PRO A 57 -1.108 -6.663 -2.549 1.00 52.23 N ATOM 848 CA PRO A 57 -1.760 -5.361 -2.654 1.00 64.05 C ATOM 849 C PRO A 57 -1.230 -4.363 -1.630 1.00 72.31 C ATOM 850 O PRO A 57 -0.837 -4.742 -0.523 1.00 2.10 O ATOM 851 CB PRO A 57 -3.240 -5.669 -2.375 1.00 51.25 C ATOM 852 CG PRO A 57 -3.322 -7.142 -2.097 1.00 22.42 C ATOM 853 CD PRO A 57 -1.927 -7.606 -1.788 1.00 15.23 C ATOM 0 HA PRO A 57 -1.583 -4.901 -3.626 1.00 64.05 H new ATOM 0 HB2 PRO A 57 -3.603 -5.093 -1.524 1.00 51.25 H new ATOM 0 HB3 PRO A 57 -3.860 -5.400 -3.230 1.00 51.25 H new ATOM 0 HG2 PRO A 57 -3.990 -7.340 -1.258 1.00 22.42 H new ATOM 0 HG3 PRO A 57 -3.725 -7.676 -2.958 1.00 22.42 H new ATOM 0 HD2 PRO A 57 -1.711 -7.562 -0.720 1.00 15.23 H new ATOM 0 HD3 PRO A 57 -1.762 -8.636 -2.105 1.00 15.23 H new ATOM 861 N PHE A 58 -1.217 -3.094 -1.996 1.00 32.23 N ATOM 862 CA PHE A 58 -0.809 -2.051 -1.076 1.00 33.32 C ATOM 863 C PHE A 58 -1.877 -0.967 -1.008 1.00 74.11 C ATOM 864 O PHE A 58 -2.160 -0.281 -1.990 1.00 43.24 O ATOM 865 CB PHE A 58 0.560 -1.469 -1.474 1.00 52.33 C ATOM 866 CG PHE A 58 0.646 -0.942 -2.885 1.00 72.50 C ATOM 867 CD1 PHE A 58 0.835 -1.805 -3.954 1.00 75.31 C ATOM 868 CD2 PHE A 58 0.548 0.418 -3.138 1.00 63.30 C ATOM 869 CE1 PHE A 58 0.921 -1.322 -5.245 1.00 22.35 C ATOM 870 CE2 PHE A 58 0.635 0.907 -4.427 1.00 61.33 C ATOM 871 CZ PHE A 58 0.821 0.035 -5.481 1.00 23.20 C ATOM 0 H PHE A 58 -1.484 -2.762 -2.923 1.00 32.23 H new ATOM 0 HA PHE A 58 -0.699 -2.484 -0.082 1.00 33.32 H new ATOM 0 HB2 PHE A 58 0.808 -0.661 -0.785 1.00 52.33 H new ATOM 0 HB3 PHE A 58 1.317 -2.242 -1.345 1.00 52.33 H new ATOM 0 HD1 PHE A 58 0.916 -2.867 -3.775 1.00 75.31 H new ATOM 0 HD2 PHE A 58 0.402 1.104 -2.317 1.00 63.30 H new ATOM 0 HE1 PHE A 58 1.066 -2.005 -6.069 1.00 22.35 H new ATOM 0 HE2 PHE A 58 0.558 1.969 -4.610 1.00 61.33 H new ATOM 0 HZ PHE A 58 0.888 0.414 -6.490 1.00 23.20 H new ATOM 881 N ALA A 59 -2.464 -0.814 0.166 1.00 10.31 N ATOM 882 CA ALA A 59 -3.547 0.129 0.358 1.00 42.32 C ATOM 883 C ALA A 59 -3.019 1.435 0.918 1.00 71.04 C ATOM 884 O ALA A 59 -2.561 1.486 2.057 1.00 21.45 O ATOM 885 CB ALA A 59 -4.600 -0.459 1.285 1.00 62.42 C ATOM 0 H ALA A 59 -2.205 -1.335 1.004 1.00 10.31 H new ATOM 0 HA ALA A 59 -4.008 0.330 -0.609 1.00 42.32 H new ATOM 0 HB1 ALA A 59 -5.408 0.260 1.421 1.00 62.42 H new ATOM 0 HB2 ALA A 59 -4.999 -1.375 0.848 1.00 62.42 H new ATOM 0 HB3 ALA A 59 -4.149 -0.684 2.251 1.00 62.42 H new ATOM 891 N ARG A 60 -3.071 2.486 0.117 1.00 50.23 N ATOM 892 CA ARG A 60 -2.577 3.783 0.559 1.00 15.41 C ATOM 893 C ARG A 60 -3.709 4.629 1.118 1.00 21.40 C ATOM 894 O ARG A 60 -4.745 4.810 0.476 1.00 65.03 O ATOM 895 CB ARG A 60 -1.848 4.526 -0.568 1.00 42.23 C ATOM 896 CG ARG A 60 -2.604 4.584 -1.879 1.00 64.14 C ATOM 897 CD ARG A 60 -2.702 6.007 -2.402 1.00 12.10 C ATOM 898 NE ARG A 60 -1.395 6.653 -2.542 1.00 53.52 N ATOM 899 CZ ARG A 60 -1.018 7.344 -3.618 1.00 71.03 C ATOM 900 NH1 ARG A 60 -1.819 7.424 -4.676 1.00 11.34 N ATOM 901 NH2 ARG A 60 0.150 7.973 -3.623 1.00 72.35 N ATOM 0 H ARG A 60 -3.445 2.470 -0.832 1.00 50.23 H new ATOM 0 HA ARG A 60 -1.854 3.604 1.355 1.00 15.41 H new ATOM 0 HB2 ARG A 60 -1.640 5.544 -0.239 1.00 42.23 H new ATOM 0 HB3 ARG A 60 -0.886 4.044 -0.740 1.00 42.23 H new ATOM 0 HG2 ARG A 60 -2.103 3.958 -2.617 1.00 64.14 H new ATOM 0 HG3 ARG A 60 -3.605 4.176 -1.741 1.00 64.14 H new ATOM 0 HD2 ARG A 60 -3.204 6.000 -3.370 1.00 12.10 H new ATOM 0 HD3 ARG A 60 -3.322 6.596 -1.726 1.00 12.10 H new ATOM 0 HE ARG A 60 -0.734 6.569 -1.770 1.00 53.52 H new ATOM 0 HH11 ARG A 60 -2.725 6.956 -4.666 1.00 11.34 H new ATOM 0 HH12 ARG A 60 -1.527 7.954 -5.498 1.00 11.34 H new ATOM 0 HH21 ARG A 60 0.757 7.927 -2.805 1.00 72.35 H new ATOM 0 HH22 ARG A 60 0.441 8.502 -4.445 1.00 72.35 H new ATOM 915 N TYR A 61 -3.511 5.115 2.329 1.00 34.55 N ATOM 916 CA TYR A 61 -4.496 5.936 3.007 1.00 60.34 C ATOM 917 C TYR A 61 -4.073 7.398 2.962 1.00 71.23 C ATOM 918 O TYR A 61 -3.012 7.767 3.487 1.00 75.41 O ATOM 919 CB TYR A 61 -4.657 5.492 4.469 1.00 43.24 C ATOM 920 CG TYR A 61 -4.937 4.012 4.648 1.00 3.35 C ATOM 921 CD1 TYR A 61 -3.897 3.094 4.707 1.00 74.14 C ATOM 922 CD2 TYR A 61 -6.235 3.534 4.765 1.00 52.12 C ATOM 923 CE1 TYR A 61 -4.138 1.747 4.875 1.00 64.54 C ATOM 924 CE2 TYR A 61 -6.486 2.184 4.933 1.00 5.53 C ATOM 925 CZ TYR A 61 -5.433 1.295 4.985 1.00 42.41 C ATOM 926 OH TYR A 61 -5.673 -0.049 5.154 1.00 44.23 O ATOM 0 H TYR A 61 -2.662 4.952 2.870 1.00 34.55 H new ATOM 0 HA TYR A 61 -5.452 5.818 2.497 1.00 60.34 H new ATOM 0 HB2 TYR A 61 -3.748 5.746 5.015 1.00 43.24 H new ATOM 0 HB3 TYR A 61 -5.470 6.060 4.921 1.00 43.24 H new ATOM 0 HD1 TYR A 61 -2.878 3.442 4.619 1.00 74.14 H new ATOM 0 HD2 TYR A 61 -7.062 4.227 4.724 1.00 52.12 H new ATOM 0 HE1 TYR A 61 -3.314 1.050 4.920 1.00 64.54 H new ATOM 0 HE2 TYR A 61 -7.502 1.828 5.023 1.00 5.53 H new ATOM 0 HH TYR A 61 -5.125 -0.389 5.892 1.00 44.23 H new ATOM 936 N PHE A 62 -4.889 8.213 2.307 1.00 53.33 N ATOM 937 CA PHE A 62 -4.691 9.653 2.285 1.00 14.24 C ATOM 938 C PHE A 62 -5.270 10.281 3.538 1.00 45.43 C ATOM 939 O PHE A 62 -6.491 10.304 3.726 1.00 41.04 O ATOM 940 CB PHE A 62 -5.345 10.279 1.049 1.00 42.43 C ATOM 941 CG PHE A 62 -4.441 10.367 -0.145 1.00 13.41 C ATOM 942 CD1 PHE A 62 -3.693 9.279 -0.553 1.00 41.51 C ATOM 943 CD2 PHE A 62 -4.339 11.551 -0.855 1.00 1.32 C ATOM 944 CE1 PHE A 62 -2.860 9.371 -1.650 1.00 41.54 C ATOM 945 CE2 PHE A 62 -3.508 11.649 -1.952 1.00 0.05 C ATOM 946 CZ PHE A 62 -2.767 10.557 -2.350 1.00 10.31 C ATOM 0 H PHE A 62 -5.702 7.895 1.779 1.00 53.33 H new ATOM 0 HA PHE A 62 -3.619 9.844 2.246 1.00 14.24 H new ATOM 0 HB2 PHE A 62 -6.226 9.695 0.782 1.00 42.43 H new ATOM 0 HB3 PHE A 62 -5.692 11.281 1.303 1.00 42.43 H new ATOM 0 HD1 PHE A 62 -3.761 8.349 -0.009 1.00 41.51 H new ATOM 0 HD2 PHE A 62 -4.917 12.409 -0.546 1.00 1.32 H new ATOM 0 HE1 PHE A 62 -2.281 8.514 -1.961 1.00 41.54 H new ATOM 0 HE2 PHE A 62 -3.438 12.579 -2.497 1.00 0.05 H new ATOM 0 HZ PHE A 62 -2.115 10.629 -3.208 1.00 10.31 H new ATOM 956 N GLY A 63 -4.380 10.756 4.395 1.00 74.42 N ATOM 957 CA GLY A 63 -4.784 11.443 5.603 1.00 74.22 C ATOM 958 C GLY A 63 -3.752 12.469 6.018 1.00 23.33 C ATOM 959 O GLY A 63 -3.555 12.724 7.204 1.00 24.24 O ATOM 0 H GLY A 63 -3.371 10.676 4.272 1.00 74.42 H new ATOM 0 HA2 GLY A 63 -5.744 11.933 5.442 1.00 74.22 H new ATOM 0 HA3 GLY A 63 -4.926 10.720 6.406 1.00 74.22 H new ATOM 963 N MET A 64 -3.090 13.054 5.019 1.00 73.05 N ATOM 964 CA MET A 64 -2.020 14.022 5.251 1.00 35.12 C ATOM 965 C MET A 64 -2.564 15.249 5.973 1.00 55.03 C ATOM 966 O MET A 64 -1.959 15.752 6.919 1.00 42.23 O ATOM 967 CB MET A 64 -1.375 14.455 3.925 1.00 42.12 C ATOM 968 CG MET A 64 -1.022 13.306 2.989 1.00 14.13 C ATOM 969 SD MET A 64 -2.458 12.651 2.116 1.00 14.01 S ATOM 970 CE MET A 64 -2.953 14.088 1.166 1.00 23.54 C ATOM 0 H MET A 64 -3.279 12.871 4.033 1.00 73.05 H new ATOM 0 HA MET A 64 -1.263 13.542 5.871 1.00 35.12 H new ATOM 0 HB2 MET A 64 -2.056 15.132 3.408 1.00 42.12 H new ATOM 0 HB3 MET A 64 -0.469 15.020 4.144 1.00 42.12 H new ATOM 0 HG2 MET A 64 -0.285 13.648 2.262 1.00 14.13 H new ATOM 0 HG3 MET A 64 -0.555 12.506 3.563 1.00 14.13 H new ATOM 0 HE1 MET A 64 -3.940 14.416 1.490 1.00 23.54 H new ATOM 0 HE2 MET A 64 -2.234 14.892 1.322 1.00 23.54 H new ATOM 0 HE3 MET A 64 -2.986 13.831 0.107 1.00 23.54 H new ATOM 980 N SER A 65 -3.706 15.725 5.506 1.00 73.44 N ATOM 981 CA SER A 65 -4.389 16.848 6.124 1.00 64.43 C ATOM 982 C SER A 65 -5.895 16.595 6.062 1.00 64.54 C ATOM 983 O SER A 65 -6.707 17.519 5.975 1.00 40.51 O ATOM 984 CB SER A 65 -4.008 18.149 5.402 1.00 31.21 C ATOM 985 OG SER A 65 -4.519 19.294 6.066 1.00 3.20 O ATOM 0 H SER A 65 -4.185 15.345 4.690 1.00 73.44 H new ATOM 0 HA SER A 65 -4.091 16.950 7.168 1.00 64.43 H new ATOM 0 HB2 SER A 65 -2.922 18.222 5.336 1.00 31.21 H new ATOM 0 HB3 SER A 65 -4.389 18.122 4.381 1.00 31.21 H new ATOM 0 HG SER A 65 -5.460 19.146 6.296 1.00 3.20 H new ATOM 991 N ALA A 66 -6.258 15.321 6.126 1.00 24.55 N ATOM 992 CA ALA A 66 -7.646 14.910 5.997 1.00 54.12 C ATOM 993 C ALA A 66 -8.062 14.049 7.178 1.00 71.31 C ATOM 994 O ALA A 66 -7.284 13.223 7.656 1.00 70.44 O ATOM 995 CB ALA A 66 -7.853 14.155 4.689 1.00 70.13 C ATOM 0 H ALA A 66 -5.604 14.551 6.268 1.00 24.55 H new ATOM 0 HA ALA A 66 -8.271 15.803 5.988 1.00 54.12 H new ATOM 0 HB1 ALA A 66 -8.897 13.853 4.605 1.00 70.13 H new ATOM 0 HB2 ALA A 66 -7.594 14.802 3.851 1.00 70.13 H new ATOM 0 HB3 ALA A 66 -7.217 13.270 4.675 1.00 70.13 H new ATOM 1001 N GLY A 67 -9.280 14.256 7.653 1.00 44.34 N ATOM 1002 CA GLY A 67 -9.799 13.459 8.747 1.00 72.43 C ATOM 1003 C GLY A 67 -10.476 12.206 8.242 1.00 34.53 C ATOM 1004 O GLY A 67 -10.606 11.215 8.963 1.00 34.04 O ATOM 0 H GLY A 67 -9.922 14.965 7.299 1.00 44.34 H new ATOM 0 HA2 GLY A 67 -8.986 13.189 9.421 1.00 72.43 H new ATOM 0 HA3 GLY A 67 -10.509 14.050 9.325 1.00 72.43 H new ATOM 1008 N THR A 68 -10.926 12.264 7.000 1.00 14.12 N ATOM 1009 CA THR A 68 -11.494 11.108 6.336 1.00 4.35 C ATOM 1010 C THR A 68 -10.442 10.487 5.425 1.00 24.43 C ATOM 1011 O THR A 68 -9.796 11.189 4.646 1.00 71.15 O ATOM 1012 CB THR A 68 -12.751 11.492 5.525 1.00 75.31 C ATOM 1013 OG1 THR A 68 -13.715 12.105 6.398 1.00 61.51 O ATOM 1014 CG2 THR A 68 -13.373 10.273 4.857 1.00 20.30 C ATOM 0 H THR A 68 -10.907 13.109 6.429 1.00 14.12 H new ATOM 0 HA THR A 68 -11.799 10.383 7.091 1.00 4.35 H new ATOM 0 HB THR A 68 -12.453 12.192 4.745 1.00 75.31 H new ATOM 0 HG1 THR A 68 -14.512 12.351 5.884 1.00 61.51 H new ATOM 0 HG21 THR A 68 -14.256 10.577 4.294 1.00 20.30 H new ATOM 0 HG22 THR A 68 -12.649 9.820 4.180 1.00 20.30 H new ATOM 0 HG23 THR A 68 -13.660 9.548 5.618 1.00 20.30 H new ATOM 1022 N PHE A 69 -10.261 9.180 5.534 1.00 63.31 N ATOM 1023 CA PHE A 69 -9.192 8.505 4.820 1.00 64.23 C ATOM 1024 C PHE A 69 -9.575 8.254 3.373 1.00 55.23 C ATOM 1025 O PHE A 69 -10.566 7.584 3.085 1.00 31.24 O ATOM 1026 CB PHE A 69 -8.843 7.180 5.497 1.00 60.32 C ATOM 1027 CG PHE A 69 -8.306 7.337 6.889 1.00 71.34 C ATOM 1028 CD1 PHE A 69 -6.977 7.664 7.098 1.00 20.40 C ATOM 1029 CD2 PHE A 69 -9.130 7.155 7.986 1.00 70.03 C ATOM 1030 CE1 PHE A 69 -6.479 7.807 8.378 1.00 24.33 C ATOM 1031 CE2 PHE A 69 -8.638 7.297 9.269 1.00 2.30 C ATOM 1032 CZ PHE A 69 -7.311 7.623 9.466 1.00 21.23 C ATOM 0 H PHE A 69 -10.840 8.568 6.109 1.00 63.31 H new ATOM 0 HA PHE A 69 -8.319 9.157 4.841 1.00 64.23 H new ATOM 0 HB2 PHE A 69 -9.734 6.553 5.529 1.00 60.32 H new ATOM 0 HB3 PHE A 69 -8.106 6.655 4.890 1.00 60.32 H new ATOM 0 HD1 PHE A 69 -6.323 7.809 6.251 1.00 20.40 H new ATOM 0 HD2 PHE A 69 -10.169 6.899 7.837 1.00 70.03 H new ATOM 0 HE1 PHE A 69 -5.440 8.062 8.529 1.00 24.33 H new ATOM 0 HE2 PHE A 69 -9.291 7.153 10.117 1.00 2.30 H new ATOM 0 HZ PHE A 69 -6.924 7.734 10.468 1.00 21.23 H new ATOM 1042 N GLU A 70 -8.796 8.811 2.466 1.00 55.34 N ATOM 1043 CA GLU A 70 -8.978 8.532 1.056 1.00 41.41 C ATOM 1044 C GLU A 70 -8.079 7.359 0.684 1.00 44.30 C ATOM 1045 O GLU A 70 -6.864 7.507 0.586 1.00 32.14 O ATOM 1046 CB GLU A 70 -8.660 9.773 0.223 1.00 61.25 C ATOM 1047 CG GLU A 70 -9.037 9.649 -1.243 1.00 70.53 C ATOM 1048 CD GLU A 70 -8.980 10.978 -1.967 1.00 63.14 C ATOM 1049 OE1 GLU A 70 -9.855 11.834 -1.710 1.00 50.24 O ATOM 1050 OE2 GLU A 70 -8.064 11.178 -2.793 1.00 25.50 O ATOM 0 H GLU A 70 -8.035 9.456 2.679 1.00 55.34 H new ATOM 0 HA GLU A 70 -10.015 8.268 0.849 1.00 41.41 H new ATOM 0 HB2 GLU A 70 -9.183 10.628 0.651 1.00 61.25 H new ATOM 0 HB3 GLU A 70 -7.593 9.983 0.296 1.00 61.25 H new ATOM 0 HG2 GLU A 70 -8.364 8.944 -1.730 1.00 70.53 H new ATOM 0 HG3 GLU A 70 -10.043 9.237 -1.323 1.00 70.53 H new ATOM 1057 N VAL A 71 -8.675 6.193 0.508 1.00 22.44 N ATOM 1058 CA VAL A 71 -7.909 4.964 0.401 1.00 64.02 C ATOM 1059 C VAL A 71 -7.863 4.464 -1.033 1.00 13.12 C ATOM 1060 O VAL A 71 -8.828 4.590 -1.784 1.00 25.44 O ATOM 1061 CB VAL A 71 -8.492 3.856 1.317 1.00 43.32 C ATOM 1062 CG1 VAL A 71 -8.762 4.405 2.705 1.00 74.21 C ATOM 1063 CG2 VAL A 71 -9.761 3.242 0.739 1.00 22.44 C ATOM 0 H VAL A 71 -9.685 6.071 0.436 1.00 22.44 H new ATOM 0 HA VAL A 71 -6.894 5.193 0.726 1.00 64.02 H new ATOM 0 HB VAL A 71 -7.745 3.065 1.381 1.00 43.32 H new ATOM 0 HG11 VAL A 71 -9.171 3.615 3.335 1.00 74.21 H new ATOM 0 HG12 VAL A 71 -7.831 4.771 3.139 1.00 74.21 H new ATOM 0 HG13 VAL A 71 -9.478 5.224 2.639 1.00 74.21 H new ATOM 0 HG21 VAL A 71 -10.133 2.472 1.415 1.00 22.44 H new ATOM 0 HG22 VAL A 71 -10.519 4.017 0.620 1.00 22.44 H new ATOM 0 HG23 VAL A 71 -9.541 2.798 -0.232 1.00 22.44 H new ATOM 1073 N GLU A 72 -6.720 3.932 -1.419 1.00 4.12 N ATOM 1074 CA GLU A 72 -6.584 3.279 -2.707 1.00 44.12 C ATOM 1075 C GLU A 72 -6.073 1.864 -2.507 1.00 53.43 C ATOM 1076 O GLU A 72 -5.022 1.659 -1.895 1.00 44.11 O ATOM 1077 CB GLU A 72 -5.653 4.063 -3.636 1.00 42.02 C ATOM 1078 CG GLU A 72 -6.161 5.457 -3.965 1.00 65.54 C ATOM 1079 CD GLU A 72 -5.389 6.105 -5.093 1.00 55.33 C ATOM 1080 OE1 GLU A 72 -4.346 6.733 -4.824 1.00 0.31 O ATOM 1081 OE2 GLU A 72 -5.819 5.983 -6.253 1.00 73.22 O ATOM 0 H GLU A 72 -5.869 3.939 -0.857 1.00 4.12 H new ATOM 0 HA GLU A 72 -7.564 3.245 -3.183 1.00 44.12 H new ATOM 0 HB2 GLU A 72 -4.671 4.143 -3.170 1.00 42.02 H new ATOM 0 HB3 GLU A 72 -5.522 3.504 -4.563 1.00 42.02 H new ATOM 0 HG2 GLU A 72 -7.215 5.401 -4.236 1.00 65.54 H new ATOM 0 HG3 GLU A 72 -6.093 6.084 -3.076 1.00 65.54 H new ATOM 1088 N PHE A 73 -6.843 0.902 -3.010 1.00 40.11 N ATOM 1089 CA PHE A 73 -6.538 -0.522 -2.853 1.00 10.33 C ATOM 1090 C PHE A 73 -5.161 -0.870 -3.413 1.00 64.54 C ATOM 1091 O PHE A 73 -4.468 -1.716 -2.858 1.00 34.13 O ATOM 1092 CB PHE A 73 -7.615 -1.376 -3.531 1.00 11.25 C ATOM 1093 CG PHE A 73 -8.938 -1.379 -2.811 1.00 3.01 C ATOM 1094 CD1 PHE A 73 -9.741 -0.251 -2.795 1.00 71.23 C ATOM 1095 CD2 PHE A 73 -9.379 -2.518 -2.156 1.00 53.20 C ATOM 1096 CE1 PHE A 73 -10.957 -0.254 -2.137 1.00 13.01 C ATOM 1097 CE2 PHE A 73 -10.594 -2.529 -1.495 1.00 74.22 C ATOM 1098 CZ PHE A 73 -11.385 -1.396 -1.486 1.00 72.13 C ATOM 0 H PHE A 73 -7.696 1.085 -3.538 1.00 40.11 H new ATOM 0 HA PHE A 73 -6.528 -0.740 -1.785 1.00 10.33 H new ATOM 0 HB2 PHE A 73 -7.767 -1.012 -4.547 1.00 11.25 H new ATOM 0 HB3 PHE A 73 -7.254 -2.401 -3.611 1.00 11.25 H new ATOM 0 HD1 PHE A 73 -9.413 0.644 -3.304 1.00 71.23 H new ATOM 0 HD2 PHE A 73 -8.767 -3.408 -2.162 1.00 53.20 H new ATOM 0 HE1 PHE A 73 -11.571 0.634 -2.132 1.00 13.01 H new ATOM 0 HE2 PHE A 73 -10.924 -3.423 -0.986 1.00 74.22 H new ATOM 0 HZ PHE A 73 -12.335 -1.403 -0.972 1.00 72.13 H new ATOM 1108 N GLY A 74 -4.798 -0.226 -4.525 1.00 71.25 N ATOM 1109 CA GLY A 74 -3.457 -0.348 -5.080 1.00 23.41 C ATOM 1110 C GLY A 74 -3.023 -1.779 -5.343 1.00 24.24 C ATOM 1111 O GLY A 74 -2.331 -2.391 -4.527 1.00 41.53 O ATOM 0 H GLY A 74 -5.419 0.385 -5.056 1.00 71.25 H new ATOM 0 HA2 GLY A 74 -3.409 0.212 -6.014 1.00 23.41 H new ATOM 0 HA3 GLY A 74 -2.748 0.115 -4.394 1.00 23.41 H new ATOM 1115 N PHE A 75 -3.405 -2.318 -6.489 1.00 41.52 N ATOM 1116 CA PHE A 75 -2.978 -3.660 -6.853 1.00 74.55 C ATOM 1117 C PHE A 75 -1.948 -3.596 -7.970 1.00 43.15 C ATOM 1118 O PHE A 75 -2.083 -2.800 -8.900 1.00 62.51 O ATOM 1119 CB PHE A 75 -4.172 -4.508 -7.303 1.00 12.21 C ATOM 1120 CG PHE A 75 -5.038 -4.997 -6.176 1.00 25.43 C ATOM 1121 CD1 PHE A 75 -5.895 -4.134 -5.514 1.00 63.31 C ATOM 1122 CD2 PHE A 75 -4.997 -6.325 -5.783 1.00 32.34 C ATOM 1123 CE1 PHE A 75 -6.692 -4.585 -4.481 1.00 20.13 C ATOM 1124 CE2 PHE A 75 -5.794 -6.781 -4.751 1.00 74.12 C ATOM 1125 CZ PHE A 75 -6.642 -5.910 -4.099 1.00 71.25 C ATOM 0 H PHE A 75 -4.001 -1.855 -7.175 1.00 41.52 H new ATOM 0 HA PHE A 75 -2.531 -4.125 -5.974 1.00 74.55 H new ATOM 0 HB2 PHE A 75 -4.783 -3.920 -7.988 1.00 12.21 H new ATOM 0 HB3 PHE A 75 -3.803 -5.368 -7.862 1.00 12.21 H new ATOM 0 HD1 PHE A 75 -5.940 -3.096 -5.809 1.00 63.31 H new ATOM 0 HD2 PHE A 75 -4.334 -7.011 -6.289 1.00 32.34 H new ATOM 0 HE1 PHE A 75 -7.355 -3.901 -3.972 1.00 20.13 H new ATOM 0 HE2 PHE A 75 -5.753 -7.819 -4.455 1.00 74.12 H new ATOM 0 HZ PHE A 75 -7.265 -6.264 -3.291 1.00 71.25 H new ATOM 1135 N PRO A 76 -0.917 -4.451 -7.907 1.00 74.44 N ATOM 1136 CA PRO A 76 0.109 -4.536 -8.940 1.00 44.23 C ATOM 1137 C PRO A 76 -0.374 -5.352 -10.125 1.00 3.32 C ATOM 1138 O PRO A 76 -1.061 -6.360 -9.955 1.00 44.31 O ATOM 1139 CB PRO A 76 1.280 -5.247 -8.244 1.00 22.41 C ATOM 1140 CG PRO A 76 0.856 -5.454 -6.823 1.00 42.30 C ATOM 1141 CD PRO A 76 -0.643 -5.382 -6.812 1.00 52.02 C ATOM 0 HA PRO A 76 0.379 -3.557 -9.335 1.00 44.23 H new ATOM 0 HB2 PRO A 76 1.500 -6.199 -8.727 1.00 22.41 H new ATOM 0 HB3 PRO A 76 2.187 -4.645 -8.296 1.00 22.41 H new ATOM 0 HG2 PRO A 76 1.201 -6.419 -6.452 1.00 42.30 H new ATOM 0 HG3 PRO A 76 1.286 -4.691 -6.175 1.00 42.30 H new ATOM 0 HD2 PRO A 76 -1.098 -6.357 -6.984 1.00 52.02 H new ATOM 0 HD3 PRO A 76 -1.026 -5.014 -5.860 1.00 52.02 H new ATOM 1149 N VAL A 77 -0.013 -4.935 -11.321 1.00 12.03 N ATOM 1150 CA VAL A 77 -0.472 -5.618 -12.516 1.00 62.30 C ATOM 1151 C VAL A 77 0.694 -6.140 -13.341 1.00 41.03 C ATOM 1152 O VAL A 77 1.808 -5.624 -13.264 1.00 4.04 O ATOM 1153 CB VAL A 77 -1.361 -4.709 -13.391 1.00 2.41 C ATOM 1154 CG1 VAL A 77 -2.637 -4.346 -12.646 1.00 53.43 C ATOM 1155 CG2 VAL A 77 -0.608 -3.454 -13.818 1.00 24.23 C ATOM 0 H VAL A 77 0.593 -4.132 -11.493 1.00 12.03 H new ATOM 0 HA VAL A 77 -1.071 -6.464 -12.179 1.00 62.30 H new ATOM 0 HB VAL A 77 -1.630 -5.258 -14.293 1.00 2.41 H new ATOM 0 HG11 VAL A 77 -3.255 -3.705 -13.274 1.00 53.43 H new ATOM 0 HG12 VAL A 77 -3.187 -5.255 -12.403 1.00 53.43 H new ATOM 0 HG13 VAL A 77 -2.384 -3.818 -11.727 1.00 53.43 H new ATOM 0 HG21 VAL A 77 -1.258 -2.832 -14.433 1.00 24.23 H new ATOM 0 HG22 VAL A 77 -0.301 -2.895 -12.934 1.00 24.23 H new ATOM 0 HG23 VAL A 77 0.274 -3.737 -14.393 1.00 24.23 H new ATOM 1165 N GLU A 78 0.423 -7.184 -14.109 1.00 4.23 N ATOM 1166 CA GLU A 78 1.416 -7.781 -14.988 1.00 32.15 C ATOM 1167 C GLU A 78 1.747 -6.817 -16.125 1.00 40.44 C ATOM 1168 O GLU A 78 2.907 -6.467 -16.343 1.00 64.22 O ATOM 1169 CB GLU A 78 0.870 -9.119 -15.517 1.00 43.22 C ATOM 1170 CG GLU A 78 1.825 -9.913 -16.398 1.00 11.31 C ATOM 1171 CD GLU A 78 1.879 -9.407 -17.822 1.00 70.33 C ATOM 1172 OE1 GLU A 78 0.804 -9.267 -18.443 1.00 74.53 O ATOM 1173 OE2 GLU A 78 2.993 -9.140 -18.318 1.00 14.34 O ATOM 0 H GLU A 78 -0.489 -7.640 -14.140 1.00 4.23 H new ATOM 0 HA GLU A 78 2.340 -7.975 -14.443 1.00 32.15 H new ATOM 0 HB2 GLU A 78 0.588 -9.739 -14.666 1.00 43.22 H new ATOM 0 HB3 GLU A 78 -0.040 -8.922 -16.083 1.00 43.22 H new ATOM 0 HG2 GLU A 78 2.825 -9.874 -15.967 1.00 11.31 H new ATOM 0 HG3 GLU A 78 1.521 -10.960 -16.402 1.00 11.31 H new ATOM 1180 N GLY A 79 0.716 -6.378 -16.829 1.00 74.31 N ATOM 1181 CA GLY A 79 0.900 -5.449 -17.921 1.00 70.25 C ATOM 1182 C GLY A 79 -0.301 -5.425 -18.836 1.00 42.44 C ATOM 1183 O GLY A 79 -1.107 -6.360 -18.827 1.00 53.30 O ATOM 0 H GLY A 79 -0.252 -6.652 -16.661 1.00 74.31 H new ATOM 0 HA2 GLY A 79 1.076 -4.449 -17.524 1.00 70.25 H new ATOM 0 HA3 GLY A 79 1.787 -5.726 -18.490 1.00 70.25 H new ATOM 1187 N GLY A 80 -0.447 -4.342 -19.590 1.00 65.03 N ATOM 1188 CA GLY A 80 -1.532 -4.233 -20.549 1.00 20.13 C ATOM 1189 C GLY A 80 -2.864 -3.936 -19.893 1.00 54.30 C ATOM 1190 O GLY A 80 -3.898 -3.898 -20.556 1.00 33.51 O ATOM 0 H GLY A 80 0.171 -3.531 -19.554 1.00 65.03 H new ATOM 0 HA2 GLY A 80 -1.301 -3.445 -21.265 1.00 20.13 H new ATOM 0 HA3 GLY A 80 -1.608 -5.163 -21.112 1.00 20.13 H new ATOM 1194 N VAL A 81 -2.843 -3.721 -18.587 1.00 64.23 N ATOM 1195 CA VAL A 81 -4.066 -3.449 -17.853 1.00 61.52 C ATOM 1196 C VAL A 81 -4.356 -1.956 -17.868 1.00 23.51 C ATOM 1197 O VAL A 81 -3.437 -1.132 -17.816 1.00 71.53 O ATOM 1198 CB VAL A 81 -3.990 -3.943 -16.395 1.00 20.31 C ATOM 1199 CG1 VAL A 81 -5.370 -3.968 -15.756 1.00 74.52 C ATOM 1200 CG2 VAL A 81 -3.335 -5.315 -16.320 1.00 4.23 C ATOM 0 H VAL A 81 -1.997 -3.730 -18.017 1.00 64.23 H new ATOM 0 HA VAL A 81 -4.871 -3.993 -18.347 1.00 61.52 H new ATOM 0 HB VAL A 81 -3.372 -3.241 -15.835 1.00 20.31 H new ATOM 0 HG11 VAL A 81 -5.288 -4.320 -14.728 1.00 74.52 H new ATOM 0 HG12 VAL A 81 -5.792 -2.963 -15.763 1.00 74.52 H new ATOM 0 HG13 VAL A 81 -6.019 -4.639 -16.319 1.00 74.52 H new ATOM 0 HG21 VAL A 81 -3.293 -5.642 -15.281 1.00 4.23 H new ATOM 0 HG22 VAL A 81 -3.918 -6.029 -16.902 1.00 4.23 H new ATOM 0 HG23 VAL A 81 -2.324 -5.258 -16.724 1.00 4.23 H new ATOM 1210 N GLU A 82 -5.630 -1.622 -17.926 1.00 72.03 N ATOM 1211 CA GLU A 82 -6.062 -0.242 -18.068 1.00 32.23 C ATOM 1212 C GLU A 82 -7.102 0.115 -17.022 1.00 30.14 C ATOM 1213 O GLU A 82 -7.948 -0.704 -16.672 1.00 72.54 O ATOM 1214 CB GLU A 82 -6.634 -0.012 -19.467 1.00 71.34 C ATOM 1215 CG GLU A 82 -5.707 0.766 -20.379 1.00 22.25 C ATOM 1216 CD GLU A 82 -5.519 2.192 -19.913 1.00 41.14 C ATOM 1217 OE1 GLU A 82 -6.341 3.054 -20.283 1.00 70.22 O ATOM 1218 OE2 GLU A 82 -4.563 2.456 -19.155 1.00 2.10 O ATOM 0 H GLU A 82 -6.394 -2.296 -17.876 1.00 72.03 H new ATOM 0 HA GLU A 82 -5.194 0.401 -17.922 1.00 32.23 H new ATOM 0 HB2 GLU A 82 -6.855 -0.977 -19.924 1.00 71.34 H new ATOM 0 HB3 GLU A 82 -7.579 0.523 -19.381 1.00 71.34 H new ATOM 0 HG2 GLU A 82 -4.738 0.268 -20.422 1.00 22.25 H new ATOM 0 HG3 GLU A 82 -6.110 0.766 -21.392 1.00 22.25 H new ATOM 1225 N GLY A 83 -7.035 1.342 -16.531 1.00 2.24 N ATOM 1226 CA GLY A 83 -7.977 1.790 -15.530 1.00 71.30 C ATOM 1227 C GLY A 83 -9.318 2.156 -16.127 1.00 54.24 C ATOM 1228 O GLY A 83 -9.401 2.555 -17.288 1.00 72.12 O ATOM 0 H GLY A 83 -6.342 2.037 -16.809 1.00 2.24 H new ATOM 0 HA2 GLY A 83 -8.115 1.005 -14.787 1.00 71.30 H new ATOM 0 HA3 GLY A 83 -7.566 2.654 -15.008 1.00 71.30 H new ATOM 1232 N SER A 84 -10.365 2.032 -15.328 1.00 31.22 N ATOM 1233 CA SER A 84 -11.722 2.266 -15.797 1.00 22.12 C ATOM 1234 C SER A 84 -12.228 3.649 -15.377 1.00 64.03 C ATOM 1235 O SER A 84 -13.420 3.932 -15.457 1.00 62.10 O ATOM 1236 CB SER A 84 -12.644 1.177 -15.245 1.00 75.15 C ATOM 1237 OG SER A 84 -12.162 -0.114 -15.582 1.00 21.22 O ATOM 0 H SER A 84 -10.301 1.769 -14.345 1.00 31.22 H new ATOM 0 HA SER A 84 -11.722 2.231 -16.886 1.00 22.12 H new ATOM 0 HB2 SER A 84 -12.716 1.271 -14.161 1.00 75.15 H new ATOM 0 HB3 SER A 84 -13.650 1.310 -15.644 1.00 75.15 H new ATOM 0 HG SER A 84 -12.766 -0.794 -15.217 1.00 21.22 H new ATOM 1243 N GLY A 85 -11.319 4.506 -14.924 1.00 24.43 N ATOM 1244 CA GLY A 85 -11.704 5.842 -14.501 1.00 14.10 C ATOM 1245 C GLY A 85 -11.909 5.921 -13.005 1.00 32.35 C ATOM 1246 O GLY A 85 -11.363 6.802 -12.339 1.00 13.52 O ATOM 0 H GLY A 85 -10.323 4.301 -14.842 1.00 24.43 H new ATOM 0 HA2 GLY A 85 -10.935 6.554 -14.800 1.00 14.10 H new ATOM 0 HA3 GLY A 85 -12.623 6.133 -15.010 1.00 14.10 H new ATOM 1250 N ARG A 86 -12.712 5.004 -12.476 1.00 53.15 N ATOM 1251 CA ARG A 86 -12.851 4.845 -11.035 1.00 44.32 C ATOM 1252 C ARG A 86 -11.520 4.365 -10.474 1.00 72.15 C ATOM 1253 O ARG A 86 -11.145 4.671 -9.343 1.00 35.44 O ATOM 1254 CB ARG A 86 -13.954 3.831 -10.724 1.00 72.12 C ATOM 1255 CG ARG A 86 -14.924 4.273 -9.637 1.00 74.03 C ATOM 1256 CD ARG A 86 -14.264 4.355 -8.270 1.00 74.14 C ATOM 1257 NE ARG A 86 -15.241 4.621 -7.217 1.00 10.13 N ATOM 1258 CZ ARG A 86 -15.034 4.377 -5.923 1.00 13.24 C ATOM 1259 NH1 ARG A 86 -13.856 3.929 -5.508 1.00 3.15 N ATOM 1260 NH2 ARG A 86 -16.009 4.594 -5.051 1.00 12.40 N ATOM 0 H ARG A 86 -13.278 4.358 -13.027 1.00 53.15 H new ATOM 0 HA ARG A 86 -13.124 5.796 -10.578 1.00 44.32 H new ATOM 0 HB2 ARG A 86 -14.516 3.632 -11.637 1.00 72.12 H new ATOM 0 HB3 ARG A 86 -13.492 2.891 -10.422 1.00 72.12 H new ATOM 0 HG2 ARG A 86 -15.337 5.248 -9.897 1.00 74.03 H new ATOM 0 HG3 ARG A 86 -15.759 3.574 -9.593 1.00 74.03 H new ATOM 0 HD2 ARG A 86 -13.746 3.420 -8.059 1.00 74.14 H new ATOM 0 HD3 ARG A 86 -13.511 5.143 -8.276 1.00 74.14 H new ATOM 0 HE ARG A 86 -16.140 5.019 -7.490 1.00 10.13 H new ATOM 0 HH11 ARG A 86 -13.105 3.770 -6.180 1.00 3.15 H new ATOM 0 HH12 ARG A 86 -13.701 3.743 -4.517 1.00 3.15 H new ATOM 0 HH21 ARG A 86 -16.911 4.946 -5.372 1.00 12.40 H new ATOM 0 HH22 ARG A 86 -15.857 4.409 -4.059 1.00 12.40 H new ATOM 1274 N VAL A 87 -10.812 3.611 -11.302 1.00 42.22 N ATOM 1275 CA VAL A 87 -9.483 3.134 -10.985 1.00 3.43 C ATOM 1276 C VAL A 87 -8.496 3.666 -12.023 1.00 72.54 C ATOM 1277 O VAL A 87 -8.787 3.658 -13.221 1.00 24.51 O ATOM 1278 CB VAL A 87 -9.440 1.582 -10.940 1.00 62.23 C ATOM 1279 CG1 VAL A 87 -9.906 0.975 -12.253 1.00 10.12 C ATOM 1280 CG2 VAL A 87 -8.048 1.079 -10.586 1.00 2.13 C ATOM 0 H VAL A 87 -11.150 3.314 -12.217 1.00 42.22 H new ATOM 0 HA VAL A 87 -9.205 3.499 -9.996 1.00 3.43 H new ATOM 0 HB VAL A 87 -10.128 1.263 -10.157 1.00 62.23 H new ATOM 0 HG11 VAL A 87 -9.863 -0.112 -12.187 1.00 10.12 H new ATOM 0 HG12 VAL A 87 -10.931 1.286 -12.454 1.00 10.12 H new ATOM 0 HG13 VAL A 87 -9.258 1.315 -13.061 1.00 10.12 H new ATOM 0 HG21 VAL A 87 -8.050 -0.011 -10.562 1.00 2.13 H new ATOM 0 HG22 VAL A 87 -7.335 1.424 -11.335 1.00 2.13 H new ATOM 0 HG23 VAL A 87 -7.761 1.463 -9.607 1.00 2.13 H new ATOM 1290 N VAL A 88 -7.361 4.165 -11.562 1.00 20.14 N ATOM 1291 CA VAL A 88 -6.328 4.676 -12.453 1.00 22.14 C ATOM 1292 C VAL A 88 -5.109 3.771 -12.398 1.00 20.04 C ATOM 1293 O VAL A 88 -5.052 2.856 -11.580 1.00 1.41 O ATOM 1294 CB VAL A 88 -5.916 6.123 -12.094 1.00 15.15 C ATOM 1295 CG1 VAL A 88 -7.095 7.070 -12.259 1.00 2.24 C ATOM 1296 CG2 VAL A 88 -5.362 6.197 -10.675 1.00 31.33 C ATOM 0 H VAL A 88 -7.129 4.228 -10.571 1.00 20.14 H new ATOM 0 HA VAL A 88 -6.740 4.689 -13.462 1.00 22.14 H new ATOM 0 HB VAL A 88 -5.127 6.431 -12.780 1.00 15.15 H new ATOM 0 HG11 VAL A 88 -6.786 8.083 -12.002 1.00 2.24 H new ATOM 0 HG12 VAL A 88 -7.439 7.047 -13.293 1.00 2.24 H new ATOM 0 HG13 VAL A 88 -7.906 6.760 -11.600 1.00 2.24 H new ATOM 0 HG21 VAL A 88 -5.080 7.225 -10.448 1.00 31.33 H new ATOM 0 HG22 VAL A 88 -6.124 5.865 -9.969 1.00 31.33 H new ATOM 0 HG23 VAL A 88 -4.486 5.554 -10.592 1.00 31.33 H new ATOM 1306 N THR A 89 -4.138 4.012 -13.260 1.00 64.15 N ATOM 1307 CA THR A 89 -2.951 3.177 -13.283 1.00 42.44 C ATOM 1308 C THR A 89 -1.695 3.997 -13.021 1.00 13.25 C ATOM 1309 O THR A 89 -1.741 5.222 -12.880 1.00 23.42 O ATOM 1310 CB THR A 89 -2.810 2.414 -14.623 1.00 11.41 C ATOM 1311 OG1 THR A 89 -1.751 1.446 -14.549 1.00 73.31 O ATOM 1312 CG2 THR A 89 -2.545 3.371 -15.779 1.00 4.21 C ATOM 0 H THR A 89 -4.146 4.768 -13.945 1.00 64.15 H new ATOM 0 HA THR A 89 -3.067 2.445 -12.484 1.00 42.44 H new ATOM 0 HB THR A 89 -3.754 1.900 -14.805 1.00 11.41 H new ATOM 0 HG1 THR A 89 -1.679 0.974 -15.405 1.00 73.31 H new ATOM 0 HG21 THR A 89 -2.451 2.805 -16.706 1.00 4.21 H new ATOM 0 HG22 THR A 89 -3.373 4.075 -15.866 1.00 4.21 H new ATOM 0 HG23 THR A 89 -1.621 3.919 -15.593 1.00 4.21 H new ATOM 1320 N GLY A 90 -0.585 3.297 -12.945 1.00 22.22 N ATOM 1321 CA GLY A 90 0.692 3.921 -12.705 1.00 41.33 C ATOM 1322 C GLY A 90 1.688 2.920 -12.177 1.00 53.33 C ATOM 1323 O GLY A 90 1.634 1.743 -12.534 1.00 53.43 O ATOM 0 H GLY A 90 -0.544 2.283 -13.048 1.00 22.22 H new ATOM 0 HA2 GLY A 90 1.067 4.360 -13.630 1.00 41.33 H new ATOM 0 HA3 GLY A 90 0.575 4.736 -11.990 1.00 41.33 H new ATOM 1327 N LEU A 91 2.586 3.370 -11.323 1.00 12.43 N ATOM 1328 CA LEU A 91 3.567 2.490 -10.718 1.00 44.04 C ATOM 1329 C LEU A 91 4.140 3.114 -9.459 1.00 62.11 C ATOM 1330 O LEU A 91 3.989 4.316 -9.228 1.00 64.11 O ATOM 1331 CB LEU A 91 4.690 2.151 -11.717 1.00 71.13 C ATOM 1332 CG LEU A 91 5.283 3.328 -12.512 1.00 42.24 C ATOM 1333 CD1 LEU A 91 6.144 4.225 -11.635 1.00 51.22 C ATOM 1334 CD2 LEU A 91 6.096 2.806 -13.685 1.00 54.12 C ATOM 0 H LEU A 91 2.657 4.345 -11.031 1.00 12.43 H new ATOM 0 HA LEU A 91 3.067 1.561 -10.443 1.00 44.04 H new ATOM 0 HB2 LEU A 91 5.499 1.668 -11.169 1.00 71.13 H new ATOM 0 HB3 LEU A 91 4.305 1.420 -12.427 1.00 71.13 H new ATOM 0 HG LEU A 91 4.453 3.929 -12.884 1.00 42.24 H new ATOM 0 HD11 LEU A 91 6.544 5.044 -12.234 1.00 51.22 H new ATOM 0 HD12 LEU A 91 5.539 4.630 -10.824 1.00 51.22 H new ATOM 0 HD13 LEU A 91 6.967 3.645 -11.218 1.00 51.22 H new ATOM 0 HD21 LEU A 91 6.512 3.646 -14.242 1.00 54.12 H new ATOM 0 HD22 LEU A 91 6.907 2.179 -13.315 1.00 54.12 H new ATOM 0 HD23 LEU A 91 5.453 2.219 -14.341 1.00 54.12 H new ATOM 1346 N THR A 92 4.770 2.292 -8.636 1.00 14.33 N ATOM 1347 CA THR A 92 5.519 2.798 -7.506 1.00 33.11 C ATOM 1348 C THR A 92 6.887 3.266 -8.001 1.00 4.12 C ATOM 1349 O THR A 92 7.490 2.616 -8.860 1.00 12.01 O ATOM 1350 CB THR A 92 5.688 1.690 -6.444 1.00 23.22 C ATOM 1351 OG1 THR A 92 4.422 1.056 -6.213 1.00 43.33 O ATOM 1352 CG2 THR A 92 6.219 2.245 -5.130 1.00 34.05 C ATOM 0 H THR A 92 4.776 1.276 -8.731 1.00 14.33 H new ATOM 0 HA THR A 92 4.986 3.632 -7.049 1.00 33.11 H new ATOM 0 HB THR A 92 6.412 0.969 -6.823 1.00 23.22 H new ATOM 0 HG1 THR A 92 4.527 0.351 -5.540 1.00 43.33 H new ATOM 0 HG21 THR A 92 6.324 1.435 -4.409 1.00 34.05 H new ATOM 0 HG22 THR A 92 7.191 2.710 -5.298 1.00 34.05 H new ATOM 0 HG23 THR A 92 5.523 2.989 -4.741 1.00 34.05 H new ATOM 1360 N PRO A 93 7.395 4.394 -7.484 1.00 41.22 N ATOM 1361 CA PRO A 93 8.695 4.916 -7.893 1.00 51.31 C ATOM 1362 C PRO A 93 9.846 4.145 -7.266 1.00 13.43 C ATOM 1363 O PRO A 93 9.742 3.662 -6.137 1.00 74.32 O ATOM 1364 CB PRO A 93 8.671 6.356 -7.383 1.00 45.23 C ATOM 1365 CG PRO A 93 7.765 6.324 -6.201 1.00 75.10 C ATOM 1366 CD PRO A 93 6.733 5.266 -6.493 1.00 61.22 C ATOM 0 HA PRO A 93 8.852 4.834 -8.969 1.00 51.31 H new ATOM 0 HB2 PRO A 93 9.670 6.695 -7.107 1.00 45.23 H new ATOM 0 HB3 PRO A 93 8.301 7.040 -8.147 1.00 45.23 H new ATOM 0 HG2 PRO A 93 8.319 6.088 -5.292 1.00 75.10 H new ATOM 0 HG3 PRO A 93 7.294 7.295 -6.045 1.00 75.10 H new ATOM 0 HD2 PRO A 93 6.460 4.714 -5.594 1.00 61.22 H new ATOM 0 HD3 PRO A 93 5.816 5.700 -6.891 1.00 61.22 H new ATOM 1374 N SER A 94 10.942 4.020 -7.997 1.00 54.31 N ATOM 1375 CA SER A 94 12.115 3.369 -7.456 1.00 72.45 C ATOM 1376 C SER A 94 12.858 4.333 -6.541 1.00 61.24 C ATOM 1377 O SER A 94 13.097 5.493 -6.893 1.00 51.44 O ATOM 1378 CB SER A 94 13.026 2.860 -8.575 1.00 4.10 C ATOM 1379 OG SER A 94 13.303 3.878 -9.522 1.00 61.23 O ATOM 0 H SER A 94 11.040 4.357 -8.955 1.00 54.31 H new ATOM 0 HA SER A 94 11.801 2.503 -6.874 1.00 72.45 H new ATOM 0 HB2 SER A 94 13.960 2.495 -8.148 1.00 4.10 H new ATOM 0 HB3 SER A 94 12.553 2.015 -9.075 1.00 4.10 H new ATOM 0 HG SER A 94 13.888 3.522 -10.223 1.00 61.23 H new ATOM 1385 N GLY A 95 13.202 3.848 -5.368 1.00 22.32 N ATOM 1386 CA GLY A 95 13.829 4.675 -4.368 1.00 72.23 C ATOM 1387 C GLY A 95 13.653 4.068 -3.000 1.00 24.03 C ATOM 1388 O GLY A 95 13.702 2.848 -2.862 1.00 74.42 O ATOM 0 H GLY A 95 13.056 2.879 -5.085 1.00 22.32 H new ATOM 0 HA2 GLY A 95 14.890 4.785 -4.591 1.00 72.23 H new ATOM 0 HA3 GLY A 95 13.394 5.674 -4.388 1.00 72.23 H new ATOM 1392 N LYS A 96 13.440 4.895 -1.988 1.00 65.33 N ATOM 1393 CA LYS A 96 13.236 4.391 -0.638 1.00 21.25 C ATOM 1394 C LYS A 96 12.083 5.113 0.047 1.00 23.41 C ATOM 1395 O LYS A 96 11.712 6.224 -0.337 1.00 54.33 O ATOM 1396 CB LYS A 96 14.503 4.537 0.218 1.00 64.23 C ATOM 1397 CG LYS A 96 15.707 3.745 -0.268 1.00 14.23 C ATOM 1398 CD LYS A 96 16.453 4.484 -1.363 1.00 42.03 C ATOM 1399 CE LYS A 96 17.769 3.805 -1.697 1.00 32.24 C ATOM 1400 NZ LYS A 96 18.527 4.541 -2.741 1.00 11.45 N ATOM 0 H LYS A 96 13.404 5.911 -2.074 1.00 65.33 H new ATOM 0 HA LYS A 96 12.995 3.332 -0.730 1.00 21.25 H new ATOM 0 HB2 LYS A 96 14.775 5.592 0.260 1.00 64.23 H new ATOM 0 HB3 LYS A 96 14.272 4.227 1.237 1.00 64.23 H new ATOM 0 HG2 LYS A 96 16.380 3.555 0.568 1.00 14.23 H new ATOM 0 HG3 LYS A 96 15.379 2.775 -0.641 1.00 14.23 H new ATOM 0 HD2 LYS A 96 15.832 4.535 -2.257 1.00 42.03 H new ATOM 0 HD3 LYS A 96 16.642 5.510 -1.047 1.00 42.03 H new ATOM 0 HE2 LYS A 96 18.376 3.728 -0.795 1.00 32.24 H new ATOM 0 HE3 LYS A 96 17.576 2.788 -2.039 1.00 32.24 H new ATOM 0 HZ1 LYS A 96 19.418 4.043 -2.939 1.00 11.45 H new ATOM 0 HZ2 LYS A 96 17.959 4.593 -3.611 1.00 11.45 H new ATOM 0 HZ3 LYS A 96 18.735 5.503 -2.406 1.00 11.45 H new ATOM 1414 N ALA A 97 11.541 4.472 1.070 1.00 64.14 N ATOM 1415 CA ALA A 97 10.448 5.030 1.853 1.00 61.22 C ATOM 1416 C ALA A 97 10.487 4.495 3.283 1.00 73.32 C ATOM 1417 O ALA A 97 11.009 3.406 3.537 1.00 4.22 O ATOM 1418 CB ALA A 97 9.110 4.714 1.204 1.00 0.01 C ATOM 0 H ALA A 97 11.846 3.550 1.382 1.00 64.14 H new ATOM 0 HA ALA A 97 10.567 6.113 1.886 1.00 61.22 H new ATOM 0 HB1 ALA A 97 8.305 5.139 1.804 1.00 0.01 H new ATOM 0 HB2 ALA A 97 9.081 5.142 0.202 1.00 0.01 H new ATOM 0 HB3 ALA A 97 8.983 3.633 1.140 1.00 0.01 H new ATOM 1424 N ALA A 98 9.945 5.268 4.214 1.00 33.15 N ATOM 1425 CA ALA A 98 9.949 4.895 5.619 1.00 41.03 C ATOM 1426 C ALA A 98 8.862 3.868 5.895 1.00 14.54 C ATOM 1427 O ALA A 98 7.672 4.168 5.776 1.00 41.23 O ATOM 1428 CB ALA A 98 9.763 6.126 6.495 1.00 44.34 C ATOM 0 H ALA A 98 9.495 6.162 4.018 1.00 33.15 H new ATOM 0 HA ALA A 98 10.913 4.447 5.860 1.00 41.03 H new ATOM 0 HB1 ALA A 98 9.768 5.830 7.544 1.00 44.34 H new ATOM 0 HB2 ALA A 98 10.576 6.829 6.312 1.00 44.34 H new ATOM 0 HB3 ALA A 98 8.812 6.602 6.257 1.00 44.34 H new ATOM 1434 N SER A 99 9.274 2.663 6.260 1.00 61.31 N ATOM 1435 CA SER A 99 8.336 1.572 6.456 1.00 53.03 C ATOM 1436 C SER A 99 8.753 0.678 7.617 1.00 64.22 C ATOM 1437 O SER A 99 9.935 0.577 7.944 1.00 65.53 O ATOM 1438 CB SER A 99 8.216 0.758 5.166 1.00 62.04 C ATOM 1439 OG SER A 99 9.447 0.721 4.464 1.00 53.31 O ATOM 0 H SER A 99 10.250 2.418 6.426 1.00 61.31 H new ATOM 0 HA SER A 99 7.364 1.997 6.706 1.00 53.03 H new ATOM 0 HB2 SER A 99 7.899 -0.258 5.403 1.00 62.04 H new ATOM 0 HB3 SER A 99 7.445 1.192 4.530 1.00 62.04 H new ATOM 0 HG SER A 99 9.278 0.805 3.502 1.00 53.31 H new ATOM 1445 N SER A 100 7.771 0.046 8.240 1.00 52.33 N ATOM 1446 CA SER A 100 8.019 -0.886 9.328 1.00 61.34 C ATOM 1447 C SER A 100 7.003 -2.024 9.266 1.00 20.20 C ATOM 1448 O SER A 100 6.068 -1.988 8.460 1.00 72.35 O ATOM 1449 CB SER A 100 7.944 -0.169 10.682 1.00 55.24 C ATOM 1450 OG SER A 100 8.366 -1.019 11.740 1.00 73.04 O ATOM 0 H SER A 100 6.785 0.164 8.007 1.00 52.33 H new ATOM 0 HA SER A 100 9.023 -1.298 9.222 1.00 61.34 H new ATOM 0 HB2 SER A 100 8.569 0.724 10.658 1.00 55.24 H new ATOM 0 HB3 SER A 100 6.922 0.162 10.864 1.00 55.24 H new ATOM 0 HG SER A 100 9.344 -1.007 11.799 1.00 73.04 H new ATOM 1456 N LEU A 101 7.188 -3.030 10.110 1.00 35.50 N ATOM 1457 CA LEU A 101 6.318 -4.194 10.107 1.00 72.31 C ATOM 1458 C LEU A 101 5.328 -4.131 11.261 1.00 25.13 C ATOM 1459 O LEU A 101 5.705 -4.244 12.428 1.00 51.01 O ATOM 1460 CB LEU A 101 7.125 -5.499 10.187 1.00 31.52 C ATOM 1461 CG LEU A 101 7.963 -5.849 8.949 1.00 24.03 C ATOM 1462 CD1 LEU A 101 9.240 -5.021 8.897 1.00 12.41 C ATOM 1463 CD2 LEU A 101 8.288 -7.335 8.935 1.00 25.31 C ATOM 0 H LEU A 101 7.934 -3.062 10.805 1.00 35.50 H new ATOM 0 HA LEU A 101 5.769 -4.186 9.165 1.00 72.31 H new ATOM 0 HB2 LEU A 101 7.792 -5.439 11.047 1.00 31.52 H new ATOM 0 HB3 LEU A 101 6.433 -6.320 10.377 1.00 31.52 H new ATOM 0 HG LEU A 101 7.375 -5.611 8.063 1.00 24.03 H new ATOM 0 HD11 LEU A 101 9.813 -5.291 8.010 1.00 12.41 H new ATOM 0 HD12 LEU A 101 8.986 -3.962 8.856 1.00 12.41 H new ATOM 0 HD13 LEU A 101 9.837 -5.217 9.788 1.00 12.41 H new ATOM 0 HD21 LEU A 101 8.882 -7.569 8.052 1.00 25.31 H new ATOM 0 HD22 LEU A 101 8.853 -7.592 9.831 1.00 25.31 H new ATOM 0 HD23 LEU A 101 7.362 -7.910 8.912 1.00 25.31 H new ATOM 1475 N TYR A 102 4.066 -3.938 10.922 1.00 61.05 N ATOM 1476 CA TYR A 102 2.993 -3.948 11.900 1.00 24.44 C ATOM 1477 C TYR A 102 2.596 -5.390 12.182 1.00 2.40 C ATOM 1478 O TYR A 102 2.072 -6.075 11.305 1.00 24.45 O ATOM 1479 CB TYR A 102 1.800 -3.142 11.370 1.00 0.32 C ATOM 1480 CG TYR A 102 0.615 -3.086 12.306 1.00 55.14 C ATOM 1481 CD1 TYR A 102 0.648 -2.302 13.451 1.00 62.53 C ATOM 1482 CD2 TYR A 102 -0.540 -3.805 12.036 1.00 44.45 C ATOM 1483 CE1 TYR A 102 -0.437 -2.236 14.301 1.00 53.30 C ATOM 1484 CE2 TYR A 102 -1.629 -3.746 12.881 1.00 20.13 C ATOM 1485 CZ TYR A 102 -1.574 -2.959 14.011 1.00 12.33 C ATOM 1486 OH TYR A 102 -2.661 -2.893 14.853 1.00 21.42 O ATOM 0 H TYR A 102 3.757 -3.770 9.965 1.00 61.05 H new ATOM 0 HA TYR A 102 3.327 -3.485 12.829 1.00 24.44 H new ATOM 0 HB2 TYR A 102 2.130 -2.124 11.161 1.00 0.32 H new ATOM 0 HB3 TYR A 102 1.478 -3.574 10.422 1.00 0.32 H new ATOM 0 HD1 TYR A 102 1.538 -1.734 13.680 1.00 62.53 H new ATOM 0 HD2 TYR A 102 -0.588 -4.421 11.150 1.00 44.45 H new ATOM 0 HE1 TYR A 102 -0.396 -1.622 15.188 1.00 53.30 H new ATOM 0 HE2 TYR A 102 -2.520 -4.314 12.658 1.00 20.13 H new ATOM 0 HH TYR A 102 -2.766 -3.748 15.320 1.00 21.42 H new ATOM 1496 N ILE A 103 2.880 -5.859 13.388 1.00 73.14 N ATOM 1497 CA ILE A 103 2.663 -7.260 13.723 1.00 32.22 C ATOM 1498 C ILE A 103 1.714 -7.401 14.908 1.00 20.43 C ATOM 1499 O ILE A 103 1.994 -6.912 16.004 1.00 34.43 O ATOM 1500 CB ILE A 103 3.994 -7.975 14.051 1.00 74.15 C ATOM 1501 CG1 ILE A 103 4.993 -7.799 12.902 1.00 65.03 C ATOM 1502 CG2 ILE A 103 3.748 -9.455 14.322 1.00 60.50 C ATOM 1503 CD1 ILE A 103 6.348 -8.424 13.162 1.00 0.33 C ATOM 0 H ILE A 103 3.259 -5.294 14.148 1.00 73.14 H new ATOM 0 HA ILE A 103 2.216 -7.729 12.847 1.00 32.22 H new ATOM 0 HB ILE A 103 4.418 -7.525 14.948 1.00 74.15 H new ATOM 0 HG12 ILE A 103 4.571 -8.236 11.997 1.00 65.03 H new ATOM 0 HG13 ILE A 103 5.126 -6.734 12.710 1.00 65.03 H new ATOM 0 HG21 ILE A 103 4.694 -9.945 14.551 1.00 60.50 H new ATOM 0 HG22 ILE A 103 3.069 -9.562 15.168 1.00 60.50 H new ATOM 0 HG23 ILE A 103 3.304 -9.917 13.440 1.00 60.50 H new ATOM 0 HD11 ILE A 103 6.997 -8.256 12.303 1.00 0.33 H new ATOM 0 HD12 ILE A 103 6.794 -7.971 14.047 1.00 0.33 H new ATOM 0 HD13 ILE A 103 6.230 -9.495 13.323 1.00 0.33 H new ATOM 1515 N GLY A 104 0.597 -8.072 14.684 1.00 4.31 N ATOM 1516 CA GLY A 104 -0.368 -8.283 15.743 1.00 53.12 C ATOM 1517 C GLY A 104 -1.786 -8.161 15.236 1.00 25.20 C ATOM 1518 O GLY A 104 -2.036 -8.356 14.046 1.00 10.25 O ATOM 0 H GLY A 104 0.339 -8.477 13.784 1.00 4.31 H new ATOM 0 HA2 GLY A 104 -0.221 -9.271 16.179 1.00 53.12 H new ATOM 0 HA3 GLY A 104 -0.201 -7.556 16.538 1.00 53.12 H new ATOM 1522 N PRO A 105 -2.745 -7.856 16.118 1.00 22.43 N ATOM 1523 CA PRO A 105 -4.121 -7.585 15.710 1.00 21.34 C ATOM 1524 C PRO A 105 -4.214 -6.233 15.019 1.00 72.22 C ATOM 1525 O PRO A 105 -3.396 -5.348 15.274 1.00 30.44 O ATOM 1526 CB PRO A 105 -4.891 -7.577 17.033 1.00 34.34 C ATOM 1527 CG PRO A 105 -3.881 -7.193 18.058 1.00 71.45 C ATOM 1528 CD PRO A 105 -2.563 -7.742 17.577 1.00 15.45 C ATOM 0 HA PRO A 105 -4.510 -8.315 15.000 1.00 21.34 H new ATOM 0 HB2 PRO A 105 -5.717 -6.866 17.006 1.00 34.34 H new ATOM 0 HB3 PRO A 105 -5.320 -8.556 17.247 1.00 34.34 H new ATOM 0 HG2 PRO A 105 -3.833 -6.110 18.171 1.00 71.45 H new ATOM 0 HG3 PRO A 105 -4.141 -7.604 19.034 1.00 71.45 H new ATOM 0 HD2 PRO A 105 -1.737 -7.077 17.827 1.00 15.45 H new ATOM 0 HD3 PRO A 105 -2.342 -8.709 18.030 1.00 15.45 H new ATOM 1536 N TYR A 106 -5.200 -6.051 14.163 1.00 32.45 N ATOM 1537 CA TYR A 106 -5.293 -4.817 13.406 1.00 3.55 C ATOM 1538 C TYR A 106 -6.220 -3.834 14.107 1.00 1.05 C ATOM 1539 O TYR A 106 -7.315 -4.195 14.546 1.00 33.01 O ATOM 1540 CB TYR A 106 -5.781 -5.090 11.980 1.00 54.21 C ATOM 1541 CG TYR A 106 -5.737 -3.870 11.085 1.00 15.02 C ATOM 1542 CD1 TYR A 106 -4.525 -3.285 10.742 1.00 44.25 C ATOM 1543 CD2 TYR A 106 -6.905 -3.301 10.591 1.00 51.42 C ATOM 1544 CE1 TYR A 106 -4.476 -2.168 9.933 1.00 74.33 C ATOM 1545 CE2 TYR A 106 -6.863 -2.184 9.777 1.00 42.14 C ATOM 1546 CZ TYR A 106 -5.647 -1.620 9.453 1.00 44.33 C ATOM 1547 OH TYR A 106 -5.601 -0.505 8.651 1.00 64.50 O ATOM 0 H TYR A 106 -5.938 -6.730 13.975 1.00 32.45 H new ATOM 0 HA TYR A 106 -4.298 -4.376 13.347 1.00 3.55 H new ATOM 0 HB2 TYR A 106 -5.169 -5.877 11.539 1.00 54.21 H new ATOM 0 HB3 TYR A 106 -6.803 -5.466 12.020 1.00 54.21 H new ATOM 0 HD1 TYR A 106 -3.605 -3.711 11.115 1.00 44.25 H new ATOM 0 HD2 TYR A 106 -7.859 -3.738 10.847 1.00 51.42 H new ATOM 0 HE1 TYR A 106 -3.525 -1.725 9.677 1.00 74.33 H new ATOM 0 HE2 TYR A 106 -7.778 -1.755 9.397 1.00 42.14 H new ATOM 0 HH TYR A 106 -4.751 -0.487 8.164 1.00 64.50 H new ATOM 1557 N GLY A 107 -5.763 -2.594 14.211 1.00 74.33 N ATOM 1558 CA GLY A 107 -6.530 -1.561 14.872 1.00 25.54 C ATOM 1559 C GLY A 107 -5.636 -0.527 15.521 1.00 75.22 C ATOM 1560 O GLY A 107 -5.844 0.675 15.360 1.00 75.10 O ATOM 0 H GLY A 107 -4.863 -2.284 13.844 1.00 74.33 H new ATOM 0 HA2 GLY A 107 -7.183 -1.074 14.148 1.00 25.54 H new ATOM 0 HA3 GLY A 107 -7.172 -2.012 15.628 1.00 25.54 H new ATOM 1564 N GLU A 108 -4.611 -0.995 16.221 1.00 12.33 N ATOM 1565 CA GLU A 108 -3.691 -0.111 16.930 1.00 21.23 C ATOM 1566 C GLU A 108 -2.528 0.292 16.027 1.00 11.03 C ATOM 1567 O GLU A 108 -1.383 0.404 16.470 1.00 21.51 O ATOM 1568 CB GLU A 108 -3.168 -0.802 18.191 1.00 73.32 C ATOM 1569 CG GLU A 108 -4.269 -1.216 19.156 1.00 61.41 C ATOM 1570 CD GLU A 108 -3.734 -1.833 20.432 1.00 22.31 C ATOM 1571 OE1 GLU A 108 -3.324 -3.014 20.404 1.00 74.44 O ATOM 1572 OE2 GLU A 108 -3.735 -1.146 21.475 1.00 53.33 O ATOM 0 H GLU A 108 -4.394 -1.987 16.314 1.00 12.33 H new ATOM 0 HA GLU A 108 -4.230 0.792 17.218 1.00 21.23 H new ATOM 0 HB2 GLU A 108 -2.598 -1.685 17.902 1.00 73.32 H new ATOM 0 HB3 GLU A 108 -2.479 -0.131 18.704 1.00 73.32 H new ATOM 0 HG2 GLU A 108 -4.873 -0.344 19.406 1.00 61.41 H new ATOM 0 HG3 GLU A 108 -4.929 -1.930 18.662 1.00 61.41 H new ATOM 1579 N ILE A 109 -2.831 0.529 14.758 1.00 15.10 N ATOM 1580 CA ILE A 109 -1.812 0.889 13.785 1.00 50.42 C ATOM 1581 C ILE A 109 -1.371 2.339 13.972 1.00 35.51 C ATOM 1582 O ILE A 109 -0.302 2.744 13.517 1.00 21.13 O ATOM 1583 CB ILE A 109 -2.296 0.653 12.332 1.00 54.14 C ATOM 1584 CG1 ILE A 109 -1.144 0.881 11.347 1.00 60.42 C ATOM 1585 CG2 ILE A 109 -3.481 1.556 12.001 1.00 61.42 C ATOM 1586 CD1 ILE A 109 -1.488 0.565 9.911 1.00 70.13 C ATOM 0 H ILE A 109 -3.777 0.478 14.379 1.00 15.10 H new ATOM 0 HA ILE A 109 -0.955 0.238 13.958 1.00 50.42 H new ATOM 0 HB ILE A 109 -2.629 -0.381 12.241 1.00 54.14 H new ATOM 0 HG12 ILE A 109 -0.825 1.921 11.412 1.00 60.42 H new ATOM 0 HG13 ILE A 109 -0.295 0.268 11.649 1.00 60.42 H new ATOM 0 HG21 ILE A 109 -3.803 1.372 10.976 1.00 61.42 H new ATOM 0 HG22 ILE A 109 -4.303 1.342 12.684 1.00 61.42 H new ATOM 0 HG23 ILE A 109 -3.184 2.599 12.107 1.00 61.42 H new ATOM 0 HD11 ILE A 109 -0.620 0.753 9.279 1.00 70.13 H new ATOM 0 HD12 ILE A 109 -1.777 -0.483 9.828 1.00 70.13 H new ATOM 0 HD13 ILE A 109 -2.315 1.197 9.588 1.00 70.13 H new ATOM 1598 N GLU A 110 -2.179 3.120 14.669 1.00 60.13 N ATOM 1599 CA GLU A 110 -1.814 4.498 14.951 1.00 12.02 C ATOM 1600 C GLU A 110 -0.700 4.552 15.996 1.00 32.24 C ATOM 1601 O GLU A 110 0.042 5.530 16.079 1.00 54.15 O ATOM 1602 CB GLU A 110 -3.036 5.328 15.378 1.00 34.24 C ATOM 1603 CG GLU A 110 -4.062 4.580 16.223 1.00 62.45 C ATOM 1604 CD GLU A 110 -3.518 4.141 17.562 1.00 25.25 C ATOM 1605 OE1 GLU A 110 -3.363 5.001 18.454 1.00 62.43 O ATOM 1606 OE2 GLU A 110 -3.232 2.940 17.721 1.00 62.23 O ATOM 0 H GLU A 110 -3.081 2.829 15.046 1.00 60.13 H new ATOM 0 HA GLU A 110 -1.434 4.945 14.032 1.00 12.02 H new ATOM 0 HB2 GLU A 110 -2.689 6.195 15.939 1.00 34.24 H new ATOM 0 HB3 GLU A 110 -3.531 5.705 14.483 1.00 34.24 H new ATOM 0 HG2 GLU A 110 -4.930 5.220 16.382 1.00 62.45 H new ATOM 0 HG3 GLU A 110 -4.408 3.705 15.673 1.00 62.45 H new ATOM 1613 N ALA A 111 -0.585 3.485 16.781 1.00 4.13 N ATOM 1614 CA ALA A 111 0.485 3.358 17.759 1.00 12.44 C ATOM 1615 C ALA A 111 1.839 3.234 17.067 1.00 41.04 C ATOM 1616 O ALA A 111 2.807 3.884 17.455 1.00 1.43 O ATOM 1617 CB ALA A 111 0.232 2.161 18.663 1.00 35.33 C ATOM 0 H ALA A 111 -1.226 2.692 16.756 1.00 4.13 H new ATOM 0 HA ALA A 111 0.501 4.259 18.372 1.00 12.44 H new ATOM 0 HB1 ALA A 111 1.040 2.077 19.390 1.00 35.33 H new ATOM 0 HB2 ALA A 111 -0.715 2.294 19.186 1.00 35.33 H new ATOM 0 HB3 ALA A 111 0.190 1.253 18.061 1.00 35.33 H new ATOM 1623 N VAL A 112 1.903 2.404 16.031 1.00 23.31 N ATOM 1624 CA VAL A 112 3.136 2.248 15.270 1.00 1.33 C ATOM 1625 C VAL A 112 3.337 3.453 14.351 1.00 33.23 C ATOM 1626 O VAL A 112 4.466 3.840 14.054 1.00 65.12 O ATOM 1627 CB VAL A 112 3.157 0.928 14.451 1.00 30.12 C ATOM 1628 CG1 VAL A 112 2.056 0.898 13.407 1.00 22.04 C ATOM 1629 CG2 VAL A 112 4.511 0.716 13.792 1.00 42.42 C ATOM 0 H VAL A 112 1.123 1.834 15.702 1.00 23.31 H new ATOM 0 HA VAL A 112 3.960 2.194 15.982 1.00 1.33 H new ATOM 0 HB VAL A 112 2.978 0.113 15.152 1.00 30.12 H new ATOM 0 HG11 VAL A 112 2.104 -0.041 12.855 1.00 22.04 H new ATOM 0 HG12 VAL A 112 1.087 0.981 13.898 1.00 22.04 H new ATOM 0 HG13 VAL A 112 2.186 1.732 12.717 1.00 22.04 H new ATOM 0 HG21 VAL A 112 4.498 -0.215 13.225 1.00 42.42 H new ATOM 0 HG22 VAL A 112 4.722 1.547 13.119 1.00 42.42 H new ATOM 0 HG23 VAL A 112 5.284 0.663 14.558 1.00 42.42 H new ATOM 1639 N TYR A 113 2.233 4.063 13.928 1.00 50.33 N ATOM 1640 CA TYR A 113 2.288 5.250 13.087 1.00 74.33 C ATOM 1641 C TYR A 113 2.898 6.417 13.861 1.00 71.03 C ATOM 1642 O TYR A 113 3.621 7.237 13.294 1.00 25.42 O ATOM 1643 CB TYR A 113 0.888 5.615 12.588 1.00 74.21 C ATOM 1644 CG TYR A 113 0.875 6.727 11.559 1.00 20.30 C ATOM 1645 CD1 TYR A 113 1.134 6.461 10.221 1.00 40.32 C ATOM 1646 CD2 TYR A 113 0.609 8.039 11.928 1.00 55.04 C ATOM 1647 CE1 TYR A 113 1.128 7.470 9.278 1.00 51.31 C ATOM 1648 CE2 TYR A 113 0.603 9.055 10.992 1.00 62.33 C ATOM 1649 CZ TYR A 113 0.861 8.766 9.668 1.00 71.34 C ATOM 1650 OH TYR A 113 0.861 9.777 8.733 1.00 3.33 O ATOM 0 H TYR A 113 1.289 3.752 14.156 1.00 50.33 H new ATOM 0 HA TYR A 113 2.918 5.037 12.223 1.00 74.33 H new ATOM 0 HB2 TYR A 113 0.424 4.728 12.156 1.00 74.21 H new ATOM 0 HB3 TYR A 113 0.276 5.913 13.439 1.00 74.21 H new ATOM 0 HD1 TYR A 113 1.344 5.448 9.912 1.00 40.32 H new ATOM 0 HD2 TYR A 113 0.404 8.269 12.963 1.00 55.04 H new ATOM 0 HE1 TYR A 113 1.331 7.246 8.241 1.00 51.31 H new ATOM 0 HE2 TYR A 113 0.397 10.071 11.295 1.00 62.33 H new ATOM 0 HH TYR A 113 0.654 10.628 9.172 1.00 3.33 H new ATOM 1660 N ASP A 114 2.601 6.478 15.158 1.00 13.02 N ATOM 1661 CA ASP A 114 3.188 7.487 16.038 1.00 41.35 C ATOM 1662 C ASP A 114 4.711 7.368 16.012 1.00 24.14 C ATOM 1663 O ASP A 114 5.425 8.362 15.863 1.00 31.21 O ATOM 1664 CB ASP A 114 2.663 7.304 17.470 1.00 64.32 C ATOM 1665 CG ASP A 114 2.900 8.517 18.355 1.00 42.13 C ATOM 1666 OD1 ASP A 114 4.068 8.836 18.651 1.00 40.34 O ATOM 1667 OD2 ASP A 114 1.906 9.151 18.779 1.00 22.04 O ATOM 0 H ASP A 114 1.956 5.839 15.623 1.00 13.02 H new ATOM 0 HA ASP A 114 2.904 8.479 15.688 1.00 41.35 H new ATOM 0 HB2 ASP A 114 1.594 7.092 17.434 1.00 64.32 H new ATOM 0 HB3 ASP A 114 3.145 6.435 17.919 1.00 64.32 H new ATOM 1672 N ALA A 115 5.197 6.133 16.112 1.00 50.14 N ATOM 1673 CA ALA A 115 6.630 5.859 16.067 1.00 35.11 C ATOM 1674 C ALA A 115 7.214 6.171 14.688 1.00 64.14 C ATOM 1675 O ALA A 115 8.346 6.644 14.577 1.00 64.44 O ATOM 1676 CB ALA A 115 6.901 4.411 16.442 1.00 33.25 C ATOM 0 H ALA A 115 4.615 5.303 16.225 1.00 50.14 H new ATOM 0 HA ALA A 115 7.120 6.510 16.791 1.00 35.11 H new ATOM 0 HB1 ALA A 115 7.973 4.220 16.404 1.00 33.25 H new ATOM 0 HB2 ALA A 115 6.534 4.222 17.451 1.00 33.25 H new ATOM 0 HB3 ALA A 115 6.390 3.752 15.740 1.00 33.25 H new ATOM 1682 N LEU A 116 6.436 5.908 13.642 1.00 0.12 N ATOM 1683 CA LEU A 116 6.855 6.209 12.274 1.00 14.32 C ATOM 1684 C LEU A 116 7.117 7.704 12.109 1.00 31.23 C ATOM 1685 O LEU A 116 8.071 8.109 11.448 1.00 31.41 O ATOM 1686 CB LEU A 116 5.786 5.751 11.273 1.00 75.20 C ATOM 1687 CG LEU A 116 5.571 4.237 11.187 1.00 44.21 C ATOM 1688 CD1 LEU A 116 4.393 3.918 10.280 1.00 74.35 C ATOM 1689 CD2 LEU A 116 6.833 3.552 10.683 1.00 62.24 C ATOM 0 H LEU A 116 5.510 5.486 13.714 1.00 0.12 H new ATOM 0 HA LEU A 116 7.780 5.668 12.074 1.00 14.32 H new ATOM 0 HB2 LEU A 116 4.839 6.221 11.539 1.00 75.20 H new ATOM 0 HB3 LEU A 116 6.058 6.119 10.284 1.00 75.20 H new ATOM 0 HG LEU A 116 5.348 3.861 12.185 1.00 44.21 H new ATOM 0 HD11 LEU A 116 4.254 2.838 10.230 1.00 74.35 H new ATOM 0 HD12 LEU A 116 3.491 4.382 10.679 1.00 74.35 H new ATOM 0 HD13 LEU A 116 4.588 4.305 9.280 1.00 74.35 H new ATOM 0 HD21 LEU A 116 6.666 2.476 10.627 1.00 62.24 H new ATOM 0 HD22 LEU A 116 7.083 3.932 9.693 1.00 62.24 H new ATOM 0 HD23 LEU A 116 7.656 3.756 11.368 1.00 62.24 H new ATOM 1701 N MET A 117 6.270 8.514 12.728 1.00 4.03 N ATOM 1702 CA MET A 117 6.423 9.966 12.705 1.00 11.43 C ATOM 1703 C MET A 117 7.606 10.386 13.575 1.00 1.00 C ATOM 1704 O MET A 117 8.287 11.375 13.299 1.00 52.33 O ATOM 1705 CB MET A 117 5.139 10.632 13.210 1.00 75.23 C ATOM 1706 CG MET A 117 5.236 12.143 13.351 1.00 60.43 C ATOM 1707 SD MET A 117 3.761 12.866 14.092 1.00 32.30 S ATOM 1708 CE MET A 117 3.751 12.054 15.692 1.00 31.14 C ATOM 0 H MET A 117 5.462 8.188 13.258 1.00 4.03 H new ATOM 0 HA MET A 117 6.612 10.285 11.680 1.00 11.43 H new ATOM 0 HB2 MET A 117 4.325 10.393 12.525 1.00 75.23 H new ATOM 0 HB3 MET A 117 4.877 10.204 14.178 1.00 75.23 H new ATOM 0 HG2 MET A 117 6.104 12.392 13.961 1.00 60.43 H new ATOM 0 HG3 MET A 117 5.399 12.586 12.369 1.00 60.43 H new ATOM 0 HE1 MET A 117 3.184 12.656 16.402 1.00 31.14 H new ATOM 0 HE2 MET A 117 3.288 11.071 15.598 1.00 31.14 H new ATOM 0 HE3 MET A 117 4.775 11.941 16.049 1.00 31.14 H new ATOM 1718 N LYS A 118 7.846 9.608 14.614 1.00 42.34 N ATOM 1719 CA LYS A 118 8.886 9.898 15.586 1.00 62.12 C ATOM 1720 C LYS A 118 10.285 9.699 15.000 1.00 12.24 C ATOM 1721 O LYS A 118 11.142 10.577 15.117 1.00 10.54 O ATOM 1722 CB LYS A 118 8.662 9.013 16.817 1.00 14.32 C ATOM 1723 CG LYS A 118 9.764 9.057 17.863 1.00 52.14 C ATOM 1724 CD LYS A 118 9.226 8.581 19.202 1.00 65.12 C ATOM 1725 CE LYS A 118 10.325 8.264 20.199 1.00 3.12 C ATOM 1726 NZ LYS A 118 10.858 6.894 20.005 1.00 45.12 N ATOM 0 H LYS A 118 7.324 8.754 14.809 1.00 42.34 H new ATOM 0 HA LYS A 118 8.825 10.948 15.874 1.00 62.12 H new ATOM 0 HB2 LYS A 118 7.725 9.308 17.289 1.00 14.32 H new ATOM 0 HB3 LYS A 118 8.541 7.982 16.485 1.00 14.32 H new ATOM 0 HG2 LYS A 118 10.598 8.428 17.552 1.00 52.14 H new ATOM 0 HG3 LYS A 118 10.149 10.073 17.956 1.00 52.14 H new ATOM 0 HD2 LYS A 118 8.573 9.348 19.619 1.00 65.12 H new ATOM 0 HD3 LYS A 118 8.615 7.692 19.047 1.00 65.12 H new ATOM 0 HE2 LYS A 118 11.133 8.988 20.093 1.00 3.12 H new ATOM 0 HE3 LYS A 118 9.938 8.364 21.213 1.00 3.12 H new ATOM 0 HZ1 LYS A 118 11.595 6.705 20.714 1.00 45.12 H new ATOM 0 HZ2 LYS A 118 10.088 6.203 20.113 1.00 45.12 H new ATOM 0 HZ3 LYS A 118 11.265 6.812 19.052 1.00 45.12 H new ATOM 1740 N TRP A 119 10.507 8.568 14.341 1.00 54.22 N ATOM 1741 CA TRP A 119 11.840 8.228 13.857 1.00 24.11 C ATOM 1742 C TRP A 119 12.234 9.087 12.656 1.00 75.41 C ATOM 1743 O TRP A 119 13.406 9.417 12.468 1.00 55.52 O ATOM 1744 CB TRP A 119 11.921 6.737 13.493 1.00 41.12 C ATOM 1745 CG TRP A 119 11.514 6.408 12.080 1.00 12.15 C ATOM 1746 CD1 TRP A 119 10.284 6.030 11.637 1.00 33.30 C ATOM 1747 CD2 TRP A 119 12.364 6.418 10.928 1.00 30.20 C ATOM 1748 NE1 TRP A 119 10.325 5.806 10.279 1.00 51.31 N ATOM 1749 CE2 TRP A 119 11.592 6.035 9.827 1.00 40.32 C ATOM 1750 CE3 TRP A 119 13.702 6.719 10.728 1.00 1.32 C ATOM 1751 CZ2 TRP A 119 12.124 5.936 8.546 1.00 15.44 C ATOM 1752 CZ3 TRP A 119 14.236 6.623 9.460 1.00 73.24 C ATOM 1753 CH2 TRP A 119 13.446 6.232 8.381 1.00 12.34 C ATOM 0 H TRP A 119 9.788 7.876 14.131 1.00 54.22 H new ATOM 0 HA TRP A 119 12.544 8.432 14.663 1.00 24.11 H new ATOM 0 HB2 TRP A 119 12.944 6.394 13.651 1.00 41.12 H new ATOM 0 HB3 TRP A 119 11.287 6.175 14.179 1.00 41.12 H new ATOM 0 HD1 TRP A 119 9.407 5.922 12.258 1.00 33.30 H new ATOM 0 HE1 TRP A 119 9.535 5.515 9.703 1.00 51.31 H new ATOM 0 HE3 TRP A 119 14.321 7.026 11.558 1.00 1.32 H new ATOM 0 HZ2 TRP A 119 11.511 5.635 7.709 1.00 15.44 H new ATOM 0 HZ3 TRP A 119 15.279 6.854 9.302 1.00 73.24 H new ATOM 0 HH2 TRP A 119 13.887 6.162 7.398 1.00 12.34 H new ATOM 1764 N VAL A 120 11.257 9.450 11.841 1.00 63.22 N ATOM 1765 CA VAL A 120 11.531 10.167 10.607 1.00 40.23 C ATOM 1766 C VAL A 120 11.952 11.603 10.890 1.00 41.33 C ATOM 1767 O VAL A 120 12.811 12.162 10.205 1.00 62.42 O ATOM 1768 CB VAL A 120 10.321 10.133 9.662 1.00 75.12 C ATOM 1769 CG1 VAL A 120 9.125 10.783 10.311 1.00 35.34 C ATOM 1770 CG2 VAL A 120 10.647 10.783 8.323 1.00 12.21 C ATOM 0 H VAL A 120 10.269 9.260 12.011 1.00 63.22 H new ATOM 0 HA VAL A 120 12.359 9.661 10.111 1.00 40.23 H new ATOM 0 HB VAL A 120 10.073 9.090 9.464 1.00 75.12 H new ATOM 0 HG11 VAL A 120 8.277 10.750 9.627 1.00 35.34 H new ATOM 0 HG12 VAL A 120 8.873 10.249 11.227 1.00 35.34 H new ATOM 0 HG13 VAL A 120 9.359 11.821 10.549 1.00 35.34 H new ATOM 0 HG21 VAL A 120 9.771 10.743 7.676 1.00 12.21 H new ATOM 0 HG22 VAL A 120 10.933 11.823 8.483 1.00 12.21 H new ATOM 0 HG23 VAL A 120 11.471 10.249 7.850 1.00 12.21 H new ATOM 1780 N ASP A 121 11.357 12.179 11.917 1.00 12.31 N ATOM 1781 CA ASP A 121 11.751 13.505 12.378 1.00 61.02 C ATOM 1782 C ASP A 121 13.190 13.473 12.885 1.00 25.32 C ATOM 1783 O ASP A 121 13.923 14.455 12.783 1.00 73.43 O ATOM 1784 CB ASP A 121 10.813 13.994 13.484 1.00 24.51 C ATOM 1785 CG ASP A 121 11.217 15.354 14.022 1.00 1.12 C ATOM 1786 OD1 ASP A 121 10.902 16.374 13.373 1.00 74.23 O ATOM 1787 OD2 ASP A 121 11.860 15.407 15.093 1.00 41.31 O ATOM 0 H ASP A 121 10.599 11.753 12.450 1.00 12.31 H new ATOM 0 HA ASP A 121 11.683 14.198 11.540 1.00 61.02 H new ATOM 0 HB2 ASP A 121 9.795 14.046 13.097 1.00 24.51 H new ATOM 0 HB3 ASP A 121 10.807 13.270 14.299 1.00 24.51 H new ATOM 1792 N ASP A 122 13.589 12.322 13.412 1.00 72.14 N ATOM 1793 CA ASP A 122 14.939 12.140 13.929 1.00 53.21 C ATOM 1794 C ASP A 122 15.967 12.047 12.804 1.00 3.23 C ATOM 1795 O ASP A 122 17.014 12.691 12.863 1.00 71.11 O ATOM 1796 CB ASP A 122 15.018 10.892 14.811 1.00 13.14 C ATOM 1797 CG ASP A 122 16.437 10.593 15.254 1.00 74.22 C ATOM 1798 OD1 ASP A 122 17.039 11.436 15.958 1.00 12.22 O ATOM 1799 OD2 ASP A 122 16.961 9.515 14.894 1.00 63.30 O ATOM 0 H ASP A 122 12.994 11.498 13.493 1.00 72.14 H new ATOM 0 HA ASP A 122 15.174 13.018 14.531 1.00 53.21 H new ATOM 0 HB2 ASP A 122 14.386 11.029 15.689 1.00 13.14 H new ATOM 0 HB3 ASP A 122 14.622 10.037 14.264 1.00 13.14 H new ATOM 1804 N ASN A 123 15.672 11.252 11.775 1.00 14.23 N ATOM 1805 CA ASN A 123 16.627 11.069 10.680 1.00 5.25 C ATOM 1806 C ASN A 123 16.717 12.328 9.819 1.00 54.11 C ATOM 1807 O ASN A 123 17.708 12.539 9.118 1.00 13.10 O ATOM 1808 CB ASN A 123 16.291 9.847 9.807 1.00 50.25 C ATOM 1809 CG ASN A 123 15.113 10.056 8.871 1.00 31.22 C ATOM 1810 OD1 ASN A 123 15.254 10.638 7.805 1.00 24.33 O ATOM 1811 ND2 ASN A 123 13.955 9.536 9.235 1.00 62.03 N ATOM 0 H ASN A 123 14.799 10.734 11.676 1.00 14.23 H new ATOM 0 HA ASN A 123 17.598 10.884 11.138 1.00 5.25 H new ATOM 0 HB2 ASN A 123 17.168 9.584 9.216 1.00 50.25 H new ATOM 0 HB3 ASN A 123 16.079 8.998 10.456 1.00 50.25 H new ATOM 0 HD21 ASN A 123 13.145 9.614 8.620 1.00 62.03 H new ATOM 0 HD22 ASN A 123 13.870 9.056 10.131 1.00 62.03 H new ATOM 1818 N GLY A 124 15.685 13.163 9.884 1.00 51.31 N ATOM 1819 CA GLY A 124 15.716 14.442 9.200 1.00 51.44 C ATOM 1820 C GLY A 124 15.185 14.379 7.781 1.00 22.51 C ATOM 1821 O GLY A 124 15.837 14.844 6.844 1.00 73.12 O ATOM 0 H GLY A 124 14.825 12.976 10.400 1.00 51.31 H new ATOM 0 HA2 GLY A 124 15.129 15.164 9.768 1.00 51.44 H new ATOM 0 HA3 GLY A 124 16.742 14.810 9.180 1.00 51.44 H new ATOM 1825 N PHE A 125 14.007 13.800 7.620 1.00 44.02 N ATOM 1826 CA PHE A 125 13.325 13.802 6.335 1.00 4.01 C ATOM 1827 C PHE A 125 11.922 14.372 6.483 1.00 30.23 C ATOM 1828 O PHE A 125 11.420 14.527 7.598 1.00 44.51 O ATOM 1829 CB PHE A 125 13.260 12.393 5.745 1.00 41.13 C ATOM 1830 CG PHE A 125 14.295 12.136 4.680 1.00 61.45 C ATOM 1831 CD1 PHE A 125 15.574 11.720 5.017 1.00 23.31 C ATOM 1832 CD2 PHE A 125 13.985 12.314 3.341 1.00 24.42 C ATOM 1833 CE1 PHE A 125 16.523 11.487 4.039 1.00 73.04 C ATOM 1834 CE2 PHE A 125 14.930 12.082 2.360 1.00 72.44 C ATOM 1835 CZ PHE A 125 16.201 11.669 2.709 1.00 30.43 C ATOM 0 H PHE A 125 13.501 13.321 8.365 1.00 44.02 H new ATOM 0 HA PHE A 125 13.895 14.432 5.652 1.00 4.01 H new ATOM 0 HB2 PHE A 125 13.388 11.666 6.547 1.00 41.13 H new ATOM 0 HB3 PHE A 125 12.268 12.230 5.323 1.00 41.13 H new ATOM 0 HD1 PHE A 125 15.832 11.576 6.056 1.00 23.31 H new ATOM 0 HD2 PHE A 125 12.993 12.638 3.061 1.00 24.42 H new ATOM 0 HE1 PHE A 125 17.515 11.163 4.315 1.00 73.04 H new ATOM 0 HE2 PHE A 125 14.675 12.224 1.320 1.00 72.44 H new ATOM 0 HZ PHE A 125 16.941 11.489 1.943 1.00 30.43 H new ATOM 1845 N ASP A 126 11.296 14.679 5.360 1.00 42.04 N ATOM 1846 CA ASP A 126 9.964 15.262 5.364 1.00 54.52 C ATOM 1847 C ASP A 126 8.928 14.220 4.976 1.00 55.12 C ATOM 1848 O ASP A 126 9.230 13.263 4.260 1.00 71.52 O ATOM 1849 CB ASP A 126 9.889 16.446 4.400 1.00 41.23 C ATOM 1850 CG ASP A 126 10.143 16.034 2.966 1.00 1.55 C ATOM 1851 OD1 ASP A 126 11.322 16.020 2.552 1.00 52.41 O ATOM 1852 OD2 ASP A 126 9.170 15.719 2.254 1.00 43.45 O ATOM 0 H ASP A 126 11.690 14.534 4.430 1.00 42.04 H new ATOM 0 HA ASP A 126 9.754 15.616 6.373 1.00 54.52 H new ATOM 0 HB2 ASP A 126 8.906 16.910 4.474 1.00 41.23 H new ATOM 0 HB3 ASP A 126 10.620 17.199 4.695 1.00 41.23 H new ATOM 1857 N LEU A 127 7.710 14.411 5.454 1.00 40.52 N ATOM 1858 CA LEU A 127 6.634 13.468 5.199 1.00 44.53 C ATOM 1859 C LEU A 127 5.684 14.013 4.148 1.00 24.43 C ATOM 1860 O LEU A 127 5.373 15.205 4.135 1.00 62.05 O ATOM 1861 CB LEU A 127 5.842 13.164 6.482 1.00 52.34 C ATOM 1862 CG LEU A 127 6.582 12.368 7.565 1.00 72.30 C ATOM 1863 CD1 LEU A 127 7.207 11.112 6.974 1.00 62.05 C ATOM 1864 CD2 LEU A 127 7.632 13.230 8.255 1.00 21.42 C ATOM 0 H LEU A 127 7.441 15.214 6.023 1.00 40.52 H new ATOM 0 HA LEU A 127 7.090 12.546 4.838 1.00 44.53 H new ATOM 0 HB2 LEU A 127 5.516 14.110 6.915 1.00 52.34 H new ATOM 0 HB3 LEU A 127 4.943 12.613 6.207 1.00 52.34 H new ATOM 0 HG LEU A 127 5.856 12.063 8.319 1.00 72.30 H new ATOM 0 HD11 LEU A 127 7.727 10.561 7.758 1.00 62.05 H new ATOM 0 HD12 LEU A 127 6.426 10.484 6.546 1.00 62.05 H new ATOM 0 HD13 LEU A 127 7.916 11.391 6.195 1.00 62.05 H new ATOM 0 HD21 LEU A 127 8.142 12.642 9.018 1.00 21.42 H new ATOM 0 HD22 LEU A 127 8.358 13.578 7.520 1.00 21.42 H new ATOM 0 HD23 LEU A 127 7.149 14.088 8.722 1.00 21.42 H new ATOM 1876 N SER A 128 5.246 13.143 3.255 1.00 40.03 N ATOM 1877 CA SER A 128 4.193 13.492 2.323 1.00 13.54 C ATOM 1878 C SER A 128 2.851 13.400 3.041 1.00 32.43 C ATOM 1879 O SER A 128 1.932 14.172 2.776 1.00 13.22 O ATOM 1880 CB SER A 128 4.225 12.566 1.108 1.00 2.23 C ATOM 1881 OG SER A 128 3.452 13.090 0.047 1.00 64.43 O ATOM 0 H SER A 128 5.603 12.193 3.157 1.00 40.03 H new ATOM 0 HA SER A 128 4.342 14.511 1.965 1.00 13.54 H new ATOM 0 HB2 SER A 128 5.255 12.429 0.778 1.00 2.23 H new ATOM 0 HB3 SER A 128 3.846 11.583 1.387 1.00 2.23 H new ATOM 0 HG SER A 128 4.046 13.457 -0.641 1.00 64.43 H new ATOM 1887 N GLY A 129 2.761 12.453 3.972 1.00 43.22 N ATOM 1888 CA GLY A 129 1.594 12.358 4.823 1.00 75.00 C ATOM 1889 C GLY A 129 0.764 11.110 4.579 1.00 53.23 C ATOM 1890 O GLY A 129 0.010 10.688 5.456 1.00 63.53 O ATOM 0 H GLY A 129 3.479 11.750 4.150 1.00 43.22 H new ATOM 0 HA2 GLY A 129 1.912 12.374 5.865 1.00 75.00 H new ATOM 0 HA3 GLY A 129 0.968 13.237 4.667 1.00 75.00 H new ATOM 1894 N GLU A 130 0.886 10.516 3.396 1.00 32.42 N ATOM 1895 CA GLU A 130 0.096 9.334 3.069 1.00 45.10 C ATOM 1896 C GLU A 130 0.724 8.101 3.698 1.00 4.01 C ATOM 1897 O GLU A 130 1.946 8.034 3.865 1.00 63.13 O ATOM 1898 CB GLU A 130 -0.018 9.139 1.551 1.00 53.54 C ATOM 1899 CG GLU A 130 1.289 8.740 0.881 1.00 73.10 C ATOM 1900 CD GLU A 130 1.087 8.215 -0.527 1.00 12.44 C ATOM 1901 OE1 GLU A 130 0.507 7.117 -0.677 1.00 54.03 O ATOM 1902 OE2 GLU A 130 1.510 8.886 -1.488 1.00 74.44 O ATOM 0 H GLU A 130 1.515 10.828 2.657 1.00 32.42 H new ATOM 0 HA GLU A 130 -0.907 9.480 3.469 1.00 45.10 H new ATOM 0 HB2 GLU A 130 -0.767 8.374 1.348 1.00 53.54 H new ATOM 0 HB3 GLU A 130 -0.378 10.065 1.102 1.00 53.54 H new ATOM 0 HG2 GLU A 130 1.955 9.602 0.851 1.00 73.10 H new ATOM 0 HG3 GLU A 130 1.783 7.976 1.482 1.00 73.10 H new ATOM 1909 N ALA A 131 -0.109 7.140 4.063 1.00 63.42 N ATOM 1910 CA ALA A 131 0.378 5.901 4.648 1.00 55.51 C ATOM 1911 C ALA A 131 -0.214 4.713 3.913 1.00 53.53 C ATOM 1912 O ALA A 131 -1.426 4.553 3.870 1.00 42.24 O ATOM 1913 CB ALA A 131 0.034 5.837 6.130 1.00 63.14 C ATOM 0 H ALA A 131 -1.123 7.193 3.965 1.00 63.42 H new ATOM 0 HA ALA A 131 1.463 5.870 4.549 1.00 55.51 H new ATOM 0 HB1 ALA A 131 0.407 4.903 6.550 1.00 63.14 H new ATOM 0 HB2 ALA A 131 0.497 6.677 6.648 1.00 63.14 H new ATOM 0 HB3 ALA A 131 -1.048 5.885 6.255 1.00 63.14 H new ATOM 1919 N TYR A 132 0.633 3.893 3.318 1.00 35.11 N ATOM 1920 CA TYR A 132 0.161 2.746 2.561 1.00 4.43 C ATOM 1921 C TYR A 132 0.623 1.439 3.190 1.00 73.22 C ATOM 1922 O TYR A 132 1.799 1.273 3.522 1.00 54.50 O ATOM 1923 CB TYR A 132 0.604 2.834 1.090 1.00 62.12 C ATOM 1924 CG TYR A 132 2.047 3.235 0.877 1.00 14.32 C ATOM 1925 CD1 TYR A 132 2.419 4.574 0.868 1.00 34.03 C ATOM 1926 CD2 TYR A 132 3.033 2.280 0.673 1.00 42.51 C ATOM 1927 CE1 TYR A 132 3.733 4.947 0.667 1.00 35.23 C ATOM 1928 CE2 TYR A 132 4.347 2.647 0.472 1.00 33.24 C ATOM 1929 CZ TYR A 132 4.693 3.980 0.470 1.00 42.44 C ATOM 1930 OH TYR A 132 6.005 4.345 0.273 1.00 5.04 O ATOM 0 H TYR A 132 1.647 3.998 3.343 1.00 35.11 H new ATOM 0 HA TYR A 132 -0.929 2.760 2.587 1.00 4.43 H new ATOM 0 HB2 TYR A 132 0.439 1.865 0.619 1.00 62.12 H new ATOM 0 HB3 TYR A 132 -0.036 3.552 0.576 1.00 62.12 H new ATOM 0 HD1 TYR A 132 1.668 5.335 1.021 1.00 34.03 H new ATOM 0 HD2 TYR A 132 2.767 1.233 0.672 1.00 42.51 H new ATOM 0 HE1 TYR A 132 4.006 5.992 0.664 1.00 35.23 H new ATOM 0 HE2 TYR A 132 5.103 1.891 0.317 1.00 33.24 H new ATOM 0 HH TYR A 132 6.270 4.995 0.957 1.00 5.04 H new ATOM 1940 N GLU A 133 -0.323 0.528 3.371 1.00 45.42 N ATOM 1941 CA GLU A 133 -0.044 -0.783 3.938 1.00 34.51 C ATOM 1942 C GLU A 133 0.178 -1.807 2.834 1.00 13.44 C ATOM 1943 O GLU A 133 -0.716 -2.059 2.025 1.00 14.33 O ATOM 1944 CB GLU A 133 -1.208 -1.259 4.810 1.00 45.34 C ATOM 1945 CG GLU A 133 -1.479 -0.409 6.035 1.00 24.34 C ATOM 1946 CD GLU A 133 -2.487 -1.064 6.959 1.00 24.44 C ATOM 1947 OE1 GLU A 133 -2.067 -1.851 7.831 1.00 15.41 O ATOM 1948 OE2 GLU A 133 -3.701 -0.799 6.811 1.00 43.14 O ATOM 0 H GLU A 133 -1.303 0.677 3.130 1.00 45.42 H new ATOM 0 HA GLU A 133 0.856 -0.690 4.546 1.00 34.51 H new ATOM 0 HB2 GLU A 133 -2.111 -1.289 4.200 1.00 45.34 H new ATOM 0 HB3 GLU A 133 -1.007 -2.281 5.132 1.00 45.34 H new ATOM 0 HG2 GLU A 133 -0.547 -0.240 6.574 1.00 24.34 H new ATOM 0 HG3 GLU A 133 -1.850 0.568 5.725 1.00 24.34 H new ATOM 1955 N ILE A 134 1.362 -2.394 2.799 1.00 74.03 N ATOM 1956 CA ILE A 134 1.629 -3.483 1.877 1.00 24.44 C ATOM 1957 C ILE A 134 1.239 -4.796 2.539 1.00 62.22 C ATOM 1958 O ILE A 134 1.909 -5.263 3.465 1.00 23.10 O ATOM 1959 CB ILE A 134 3.115 -3.549 1.436 1.00 64.31 C ATOM 1960 CG1 ILE A 134 3.518 -2.307 0.627 1.00 3.31 C ATOM 1961 CG2 ILE A 134 3.369 -4.806 0.614 1.00 10.15 C ATOM 1962 CD1 ILE A 134 3.776 -1.074 1.465 1.00 53.24 C ATOM 0 H ILE A 134 2.149 -2.137 3.395 1.00 74.03 H new ATOM 0 HA ILE A 134 1.038 -3.305 0.979 1.00 24.44 H new ATOM 0 HB ILE A 134 3.725 -3.579 2.339 1.00 64.31 H new ATOM 0 HG12 ILE A 134 4.416 -2.537 0.054 1.00 3.31 H new ATOM 0 HG13 ILE A 134 2.730 -2.085 -0.092 1.00 3.31 H new ATOM 0 HG21 ILE A 134 4.416 -4.838 0.312 1.00 10.15 H new ATOM 0 HG22 ILE A 134 3.137 -5.686 1.214 1.00 10.15 H new ATOM 0 HG23 ILE A 134 2.736 -4.795 -0.273 1.00 10.15 H new ATOM 0 HD11 ILE A 134 4.055 -0.244 0.815 1.00 53.24 H new ATOM 0 HD12 ILE A 134 2.873 -0.814 2.018 1.00 53.24 H new ATOM 0 HD13 ILE A 134 4.586 -1.274 2.166 1.00 53.24 H new ATOM 1974 N TYR A 135 0.148 -5.380 2.075 1.00 44.24 N ATOM 1975 CA TYR A 135 -0.351 -6.618 2.644 1.00 13.23 C ATOM 1976 C TYR A 135 0.259 -7.822 1.947 1.00 23.24 C ATOM 1977 O TYR A 135 -0.332 -8.396 1.032 1.00 3.32 O ATOM 1978 CB TYR A 135 -1.880 -6.683 2.577 1.00 61.54 C ATOM 1979 CG TYR A 135 -2.571 -6.045 3.764 1.00 41.11 C ATOM 1980 CD1 TYR A 135 -2.677 -4.664 3.887 1.00 2.52 C ATOM 1981 CD2 TYR A 135 -3.119 -6.834 4.769 1.00 15.43 C ATOM 1982 CE1 TYR A 135 -3.306 -4.090 4.979 1.00 21.14 C ATOM 1983 CE2 TYR A 135 -3.750 -6.269 5.859 1.00 41.12 C ATOM 1984 CZ TYR A 135 -3.839 -4.897 5.961 1.00 34.30 C ATOM 1985 OH TYR A 135 -4.468 -4.335 7.048 1.00 43.03 O ATOM 0 H TYR A 135 -0.410 -5.015 1.303 1.00 44.24 H new ATOM 0 HA TYR A 135 -0.055 -6.639 3.693 1.00 13.23 H new ATOM 0 HB2 TYR A 135 -2.216 -6.190 1.665 1.00 61.54 H new ATOM 0 HB3 TYR A 135 -2.187 -7.726 2.507 1.00 61.54 H new ATOM 0 HD1 TYR A 135 -2.262 -4.029 3.118 1.00 2.52 H new ATOM 0 HD2 TYR A 135 -3.050 -7.909 4.696 1.00 15.43 H new ATOM 0 HE1 TYR A 135 -3.379 -3.016 5.061 1.00 21.14 H new ATOM 0 HE2 TYR A 135 -4.172 -6.899 6.628 1.00 41.12 H new ATOM 0 HH TYR A 135 -4.787 -5.044 7.644 1.00 43.03 H new ATOM 1995 N LEU A 136 1.467 -8.175 2.363 1.00 74.12 N ATOM 1996 CA LEU A 136 2.125 -9.371 1.862 1.00 60.20 C ATOM 1997 C LEU A 136 1.624 -10.590 2.625 1.00 4.34 C ATOM 1998 O LEU A 136 1.781 -11.728 2.186 1.00 42.23 O ATOM 1999 CB LEU A 136 3.674 -9.245 1.917 1.00 32.01 C ATOM 2000 CG LEU A 136 4.377 -9.123 3.298 1.00 50.43 C ATOM 2001 CD1 LEU A 136 3.796 -8.000 4.149 1.00 14.51 C ATOM 2002 CD2 LEU A 136 4.362 -10.444 4.056 1.00 24.14 C ATOM 0 H LEU A 136 2.011 -7.649 3.047 1.00 74.12 H new ATOM 0 HA LEU A 136 1.869 -9.494 0.810 1.00 60.20 H new ATOM 0 HB2 LEU A 136 4.092 -10.116 1.412 1.00 32.01 H new ATOM 0 HB3 LEU A 136 3.953 -8.371 1.329 1.00 32.01 H new ATOM 0 HG LEU A 136 5.416 -8.866 3.092 1.00 50.43 H new ATOM 0 HD11 LEU A 136 4.322 -7.957 5.103 1.00 14.51 H new ATOM 0 HD12 LEU A 136 3.913 -7.050 3.627 1.00 14.51 H new ATOM 0 HD13 LEU A 136 2.737 -8.188 4.326 1.00 14.51 H new ATOM 0 HD21 LEU A 136 4.863 -10.318 5.016 1.00 24.14 H new ATOM 0 HD22 LEU A 136 3.331 -10.756 4.222 1.00 24.14 H new ATOM 0 HD23 LEU A 136 4.882 -11.204 3.473 1.00 24.14 H new ATOM 2014 N ASP A 137 1.004 -10.326 3.765 1.00 10.12 N ATOM 2015 CA ASP A 137 0.435 -11.369 4.596 1.00 32.35 C ATOM 2016 C ASP A 137 -1.025 -11.052 4.877 1.00 63.34 C ATOM 2017 O ASP A 137 -1.339 -10.114 5.609 1.00 53.33 O ATOM 2018 CB ASP A 137 1.217 -11.490 5.904 1.00 12.12 C ATOM 2019 CG ASP A 137 0.692 -12.588 6.808 1.00 35.41 C ATOM 2020 OD1 ASP A 137 0.655 -13.760 6.368 1.00 71.23 O ATOM 2021 OD2 ASP A 137 0.354 -12.288 7.971 1.00 4.04 O ATOM 0 H ASP A 137 0.883 -9.384 4.137 1.00 10.12 H new ATOM 0 HA ASP A 137 0.498 -12.322 4.071 1.00 32.35 H new ATOM 0 HB2 ASP A 137 2.266 -11.684 5.678 1.00 12.12 H new ATOM 0 HB3 ASP A 137 1.176 -10.539 6.435 1.00 12.12 H new ATOM 2026 N ASN A 138 -1.911 -11.808 4.250 1.00 4.44 N ATOM 2027 CA ASN A 138 -3.345 -11.606 4.407 1.00 51.40 C ATOM 2028 C ASN A 138 -3.762 -12.039 5.812 1.00 74.14 C ATOM 2029 O ASN A 138 -3.255 -13.036 6.325 1.00 53.43 O ATOM 2030 CB ASN A 138 -4.067 -12.438 3.332 1.00 41.14 C ATOM 2031 CG ASN A 138 -5.577 -12.276 3.302 1.00 11.32 C ATOM 2032 OD1 ASN A 138 -6.122 -11.214 3.596 1.00 34.50 O ATOM 2033 ND2 ASN A 138 -6.268 -13.336 2.920 1.00 63.33 N ATOM 0 H ASN A 138 -1.662 -12.573 3.623 1.00 4.44 H new ATOM 0 HA ASN A 138 -3.610 -10.556 4.284 1.00 51.40 H new ATOM 0 HB2 ASN A 138 -3.668 -12.166 2.355 1.00 41.14 H new ATOM 0 HB3 ASN A 138 -3.833 -13.491 3.490 1.00 41.14 H new ATOM 0 HD21 ASN A 138 -7.285 -13.288 2.862 1.00 63.33 H new ATOM 0 HD22 ASN A 138 -5.784 -14.202 2.683 1.00 63.33 H new ATOM 2040 N PRO A 139 -4.671 -11.299 6.473 1.00 11.41 N ATOM 2041 CA PRO A 139 -5.166 -11.684 7.794 1.00 32.15 C ATOM 2042 C PRO A 139 -5.722 -13.107 7.819 1.00 40.22 C ATOM 2043 O PRO A 139 -6.203 -13.619 6.804 1.00 54.40 O ATOM 2044 CB PRO A 139 -6.281 -10.673 8.062 1.00 64.34 C ATOM 2045 CG PRO A 139 -5.905 -9.478 7.259 1.00 21.24 C ATOM 2046 CD PRO A 139 -5.218 -10.005 6.031 1.00 34.51 C ATOM 0 HA PRO A 139 -4.373 -11.677 8.542 1.00 32.15 H new ATOM 0 HB2 PRO A 139 -7.252 -11.064 7.759 1.00 64.34 H new ATOM 0 HB3 PRO A 139 -6.351 -10.432 9.123 1.00 64.34 H new ATOM 0 HG2 PRO A 139 -6.786 -8.894 6.993 1.00 21.24 H new ATOM 0 HG3 PRO A 139 -5.244 -8.820 7.824 1.00 21.24 H new ATOM 0 HD2 PRO A 139 -5.915 -10.126 5.202 1.00 34.51 H new ATOM 0 HD3 PRO A 139 -4.431 -9.332 5.691 1.00 34.51 H new ATOM 2054 N ALA A 140 -5.636 -13.737 8.993 1.00 62.34 N ATOM 2055 CA ALA A 140 -6.167 -15.083 9.217 1.00 70.24 C ATOM 2056 C ALA A 140 -5.475 -16.135 8.346 1.00 51.43 C ATOM 2057 O ALA A 140 -5.931 -17.277 8.265 1.00 5.44 O ATOM 2058 CB ALA A 140 -7.674 -15.109 8.990 1.00 12.05 C ATOM 0 H ALA A 140 -5.195 -13.327 9.816 1.00 62.34 H new ATOM 0 HA ALA A 140 -5.959 -15.340 10.256 1.00 70.24 H new ATOM 0 HB1 ALA A 140 -8.050 -16.118 9.161 1.00 12.05 H new ATOM 0 HB2 ALA A 140 -8.158 -14.419 9.681 1.00 12.05 H new ATOM 0 HB3 ALA A 140 -7.893 -14.809 7.965 1.00 12.05 H new ATOM 2064 N GLU A 141 -4.372 -15.759 7.705 1.00 51.41 N ATOM 2065 CA GLU A 141 -3.640 -16.685 6.851 1.00 35.42 C ATOM 2066 C GLU A 141 -2.586 -17.434 7.653 1.00 51.31 C ATOM 2067 O GLU A 141 -2.602 -18.660 7.722 1.00 14.03 O ATOM 2068 CB GLU A 141 -2.977 -15.940 5.694 1.00 53.03 C ATOM 2069 CG GLU A 141 -2.390 -16.857 4.635 1.00 23.51 C ATOM 2070 CD GLU A 141 -1.554 -16.111 3.616 1.00 51.14 C ATOM 2071 OE1 GLU A 141 -2.124 -15.338 2.822 1.00 32.32 O ATOM 2072 OE2 GLU A 141 -0.318 -16.308 3.600 1.00 54.14 O ATOM 0 H GLU A 141 -3.968 -14.824 7.761 1.00 51.41 H new ATOM 0 HA GLU A 141 -4.352 -17.404 6.445 1.00 35.42 H new ATOM 0 HB2 GLU A 141 -3.712 -15.284 5.227 1.00 53.03 H new ATOM 0 HB3 GLU A 141 -2.186 -15.303 6.089 1.00 53.03 H new ATOM 0 HG2 GLU A 141 -1.775 -17.616 5.118 1.00 23.51 H new ATOM 0 HG3 GLU A 141 -3.198 -17.379 4.124 1.00 23.51 H new ATOM 2079 N THR A 142 -1.676 -16.692 8.269 1.00 20.20 N ATOM 2080 CA THR A 142 -0.591 -17.304 9.025 1.00 43.24 C ATOM 2081 C THR A 142 -1.050 -17.689 10.433 1.00 63.53 C ATOM 2082 O THR A 142 -1.022 -18.867 10.802 1.00 50.31 O ATOM 2083 CB THR A 142 0.652 -16.378 9.080 1.00 22.35 C ATOM 2084 OG1 THR A 142 1.673 -16.949 9.902 1.00 1.45 O ATOM 2085 CG2 THR A 142 0.302 -14.991 9.598 1.00 24.12 C ATOM 0 H THR A 142 -1.666 -15.672 8.261 1.00 20.20 H new ATOM 0 HA THR A 142 -0.301 -18.217 8.504 1.00 43.24 H new ATOM 0 HB THR A 142 1.020 -16.280 8.059 1.00 22.35 H new ATOM 0 HG1 THR A 142 2.534 -16.531 9.692 1.00 1.45 H new ATOM 0 HG21 THR A 142 1.200 -14.374 9.621 1.00 24.12 H new ATOM 0 HG22 THR A 142 -0.437 -14.533 8.940 1.00 24.12 H new ATOM 0 HG23 THR A 142 -0.109 -15.071 10.604 1.00 24.12 H new ATOM 2093 N ALA A 143 -1.486 -16.694 11.194 1.00 14.15 N ATOM 2094 CA ALA A 143 -1.963 -16.881 12.557 1.00 74.23 C ATOM 2095 C ALA A 143 -2.367 -15.536 13.136 1.00 63.51 C ATOM 2096 O ALA A 143 -1.768 -14.513 12.797 1.00 75.23 O ATOM 2097 CB ALA A 143 -0.892 -17.521 13.437 1.00 1.30 C ATOM 0 H ALA A 143 -1.519 -15.724 10.879 1.00 14.15 H new ATOM 0 HA ALA A 143 -2.823 -17.551 12.533 1.00 74.23 H new ATOM 0 HB1 ALA A 143 -1.279 -17.647 14.448 1.00 1.30 H new ATOM 0 HB2 ALA A 143 -0.620 -18.494 13.029 1.00 1.30 H new ATOM 0 HB3 ALA A 143 -0.011 -16.879 13.463 1.00 1.30 H new ATOM 2103 N PRO A 144 -3.402 -15.502 13.985 1.00 45.15 N ATOM 2104 CA PRO A 144 -3.792 -14.288 14.688 1.00 50.22 C ATOM 2105 C PRO A 144 -2.637 -13.727 15.498 1.00 74.42 C ATOM 2106 O PRO A 144 -1.886 -14.475 16.122 1.00 4.33 O ATOM 2107 CB PRO A 144 -4.925 -14.739 15.610 1.00 33.24 C ATOM 2108 CG PRO A 144 -5.453 -15.979 14.983 1.00 43.14 C ATOM 2109 CD PRO A 144 -4.278 -16.635 14.313 1.00 24.14 C ATOM 0 HA PRO A 144 -4.093 -13.494 14.004 1.00 50.22 H new ATOM 0 HB2 PRO A 144 -4.561 -14.930 16.620 1.00 33.24 H new ATOM 0 HB3 PRO A 144 -5.699 -13.975 15.689 1.00 33.24 H new ATOM 0 HG2 PRO A 144 -5.894 -16.638 15.731 1.00 43.14 H new ATOM 0 HG3 PRO A 144 -6.236 -15.748 14.260 1.00 43.14 H new ATOM 0 HD2 PRO A 144 -3.784 -17.348 14.974 1.00 24.14 H new ATOM 0 HD3 PRO A 144 -4.578 -17.183 13.420 1.00 24.14 H new ATOM 2117 N ASP A 145 -2.483 -12.412 15.430 1.00 41.53 N ATOM 2118 CA ASP A 145 -1.439 -11.681 16.164 1.00 14.35 C ATOM 2119 C ASP A 145 -0.060 -11.872 15.518 1.00 41.44 C ATOM 2120 O ASP A 145 0.863 -11.100 15.764 1.00 53.02 O ATOM 2121 CB ASP A 145 -1.411 -12.101 17.643 1.00 11.43 C ATOM 2122 CG ASP A 145 -0.484 -11.253 18.490 1.00 40.25 C ATOM 2123 OD1 ASP A 145 -0.901 -10.155 18.919 1.00 25.43 O ATOM 2124 OD2 ASP A 145 0.657 -11.684 18.753 1.00 23.25 O ATOM 0 H ASP A 145 -3.080 -11.811 14.862 1.00 41.53 H new ATOM 0 HA ASP A 145 -1.684 -10.620 16.114 1.00 14.35 H new ATOM 0 HB2 ASP A 145 -2.420 -12.040 18.050 1.00 11.43 H new ATOM 0 HB3 ASP A 145 -1.102 -13.144 17.711 1.00 11.43 H new ATOM 2129 N GLN A 146 0.071 -12.884 14.671 1.00 50.21 N ATOM 2130 CA GLN A 146 1.326 -13.142 13.974 1.00 14.55 C ATOM 2131 C GLN A 146 1.276 -12.533 12.572 1.00 3.12 C ATOM 2132 O GLN A 146 2.210 -12.662 11.778 1.00 44.22 O ATOM 2133 CB GLN A 146 1.594 -14.650 13.913 1.00 23.11 C ATOM 2134 CG GLN A 146 2.973 -15.015 13.385 1.00 51.10 C ATOM 2135 CD GLN A 146 3.243 -16.504 13.433 1.00 14.21 C ATOM 2136 OE1 GLN A 146 3.773 -17.022 14.415 1.00 0.32 O ATOM 2137 NE2 GLN A 146 2.880 -17.207 12.374 1.00 44.10 N ATOM 0 H GLN A 146 -0.677 -13.541 14.449 1.00 50.21 H new ATOM 0 HA GLN A 146 2.146 -12.676 14.520 1.00 14.55 H new ATOM 0 HB2 GLN A 146 1.477 -15.070 14.912 1.00 23.11 H new ATOM 0 HB3 GLN A 146 0.839 -15.117 13.280 1.00 23.11 H new ATOM 0 HG2 GLN A 146 3.068 -14.666 12.357 1.00 51.10 H new ATOM 0 HG3 GLN A 146 3.731 -14.494 13.970 1.00 51.10 H new ATOM 0 HE21 GLN A 146 2.443 -16.742 11.578 1.00 44.10 H new ATOM 0 HE22 GLN A 146 3.037 -18.215 12.353 1.00 44.10 H new ATOM 2146 N LEU A 147 0.170 -11.861 12.285 1.00 71.44 N ATOM 2147 CA LEU A 147 -0.009 -11.163 11.019 1.00 14.14 C ATOM 2148 C LEU A 147 0.954 -9.985 10.943 1.00 13.23 C ATOM 2149 O LEU A 147 1.147 -9.282 11.937 1.00 22.21 O ATOM 2150 CB LEU A 147 -1.449 -10.657 10.906 1.00 32.22 C ATOM 2151 CG LEU A 147 -2.531 -11.729 11.046 1.00 33.13 C ATOM 2152 CD1 LEU A 147 -3.909 -11.091 11.070 1.00 13.24 C ATOM 2153 CD2 LEU A 147 -2.436 -12.739 9.913 1.00 53.51 C ATOM 0 H LEU A 147 -0.625 -11.784 12.919 1.00 71.44 H new ATOM 0 HA LEU A 147 0.196 -11.851 10.198 1.00 14.14 H new ATOM 0 HB2 LEU A 147 -1.611 -9.898 11.672 1.00 32.22 H new ATOM 0 HB3 LEU A 147 -1.570 -10.166 9.940 1.00 32.22 H new ATOM 0 HG LEU A 147 -2.373 -12.254 11.988 1.00 33.13 H new ATOM 0 HD11 LEU A 147 -4.668 -11.867 11.170 1.00 13.24 H new ATOM 0 HD12 LEU A 147 -3.978 -10.405 11.915 1.00 13.24 H new ATOM 0 HD13 LEU A 147 -4.072 -10.542 10.143 1.00 13.24 H new ATOM 0 HD21 LEU A 147 -3.214 -13.493 10.031 1.00 53.51 H new ATOM 0 HD22 LEU A 147 -2.567 -12.229 8.959 1.00 53.51 H new ATOM 0 HD23 LEU A 147 -1.458 -13.220 9.936 1.00 53.51 H new ATOM 2165 N ARG A 148 1.560 -9.769 9.783 1.00 24.11 N ATOM 2166 CA ARG A 148 2.515 -8.678 9.636 1.00 44.10 C ATOM 2167 C ARG A 148 2.281 -7.897 8.346 1.00 44.11 C ATOM 2168 O ARG A 148 2.311 -8.449 7.245 1.00 52.51 O ATOM 2169 CB ARG A 148 3.970 -9.179 9.715 1.00 14.31 C ATOM 2170 CG ARG A 148 4.427 -10.081 8.572 1.00 43.31 C ATOM 2171 CD ARG A 148 3.861 -11.487 8.681 1.00 24.12 C ATOM 2172 NE ARG A 148 4.476 -12.393 7.712 1.00 52.04 N ATOM 2173 CZ ARG A 148 4.152 -13.676 7.584 1.00 53.34 C ATOM 2174 NH1 ARG A 148 3.203 -14.203 8.344 1.00 75.03 N ATOM 2175 NH2 ARG A 148 4.766 -14.430 6.684 1.00 63.20 N ATOM 0 H ARG A 148 1.411 -10.325 8.941 1.00 24.11 H new ATOM 0 HA ARG A 148 2.351 -7.999 10.473 1.00 44.10 H new ATOM 0 HB2 ARG A 148 4.630 -8.313 9.755 1.00 14.31 H new ATOM 0 HB3 ARG A 148 4.097 -9.720 10.652 1.00 14.31 H new ATOM 0 HG2 ARG A 148 4.122 -9.642 7.622 1.00 43.31 H new ATOM 0 HG3 ARG A 148 5.516 -10.130 8.565 1.00 43.31 H new ATOM 0 HD2 ARG A 148 4.023 -11.868 9.689 1.00 24.12 H new ATOM 0 HD3 ARG A 148 2.783 -11.459 8.520 1.00 24.12 H new ATOM 0 HE ARG A 148 5.198 -12.018 7.097 1.00 52.04 H new ATOM 0 HH11 ARG A 148 2.719 -13.624 9.030 1.00 75.03 H new ATOM 0 HH12 ARG A 148 2.957 -15.188 8.243 1.00 75.03 H new ATOM 0 HH21 ARG A 148 5.489 -14.026 6.088 1.00 63.20 H new ATOM 0 HH22 ARG A 148 4.516 -15.414 6.587 1.00 63.20 H new ATOM 2189 N THR A 149 2.047 -6.606 8.498 1.00 64.22 N ATOM 2190 CA THR A 149 1.829 -5.727 7.366 1.00 73.45 C ATOM 2191 C THR A 149 2.930 -4.670 7.296 1.00 75.34 C ATOM 2192 O THR A 149 3.267 -4.049 8.305 1.00 11.42 O ATOM 2193 CB THR A 149 0.459 -5.028 7.464 1.00 44.44 C ATOM 2194 OG1 THR A 149 -0.575 -6.005 7.636 1.00 0.01 O ATOM 2195 CG2 THR A 149 0.179 -4.209 6.216 1.00 63.10 C ATOM 0 H THR A 149 2.003 -6.140 9.405 1.00 64.22 H new ATOM 0 HA THR A 149 1.849 -6.337 6.463 1.00 73.45 H new ATOM 0 HB THR A 149 0.478 -4.358 8.324 1.00 44.44 H new ATOM 0 HG1 THR A 149 -1.317 -5.807 7.027 1.00 0.01 H new ATOM 0 HG21 THR A 149 -0.793 -3.725 6.309 1.00 63.10 H new ATOM 0 HG22 THR A 149 0.952 -3.450 6.098 1.00 63.10 H new ATOM 0 HG23 THR A 149 0.177 -4.863 5.344 1.00 63.10 H new ATOM 2203 N ARG A 150 3.500 -4.479 6.114 1.00 34.34 N ATOM 2204 CA ARG A 150 4.525 -3.462 5.928 1.00 70.21 C ATOM 2205 C ARG A 150 3.872 -2.113 5.647 1.00 13.43 C ATOM 2206 O ARG A 150 3.421 -1.850 4.534 1.00 32.14 O ATOM 2207 CB ARG A 150 5.482 -3.847 4.790 1.00 21.51 C ATOM 2208 CG ARG A 150 6.528 -2.781 4.475 1.00 24.45 C ATOM 2209 CD ARG A 150 7.474 -3.229 3.369 1.00 13.31 C ATOM 2210 NE ARG A 150 8.321 -2.135 2.883 1.00 55.23 N ATOM 2211 CZ ARG A 150 9.381 -2.305 2.088 1.00 4.32 C ATOM 2212 NH1 ARG A 150 9.801 -3.525 1.784 1.00 61.43 N ATOM 2213 NH2 ARG A 150 10.048 -1.250 1.627 1.00 55.32 N ATOM 0 H ARG A 150 3.272 -5.011 5.274 1.00 34.34 H new ATOM 0 HA ARG A 150 5.110 -3.388 6.845 1.00 70.21 H new ATOM 0 HB2 ARG A 150 5.990 -4.774 5.054 1.00 21.51 H new ATOM 0 HB3 ARG A 150 4.900 -4.048 3.891 1.00 21.51 H new ATOM 0 HG2 ARG A 150 6.029 -1.859 4.176 1.00 24.45 H new ATOM 0 HG3 ARG A 150 7.101 -2.556 5.375 1.00 24.45 H new ATOM 0 HD2 ARG A 150 8.105 -4.037 3.739 1.00 13.31 H new ATOM 0 HD3 ARG A 150 6.894 -3.632 2.539 1.00 13.31 H new ATOM 0 HE ARG A 150 8.086 -1.185 3.170 1.00 55.23 H new ATOM 0 HH11 ARG A 150 9.314 -4.340 2.158 1.00 61.43 H new ATOM 0 HH12 ARG A 150 10.611 -3.649 1.176 1.00 61.43 H new ATOM 0 HH21 ARG A 150 9.750 -0.308 1.880 1.00 55.32 H new ATOM 0 HH22 ARG A 150 10.857 -1.383 1.020 1.00 55.32 H new ATOM 2227 N VAL A 151 3.794 -1.277 6.670 1.00 20.20 N ATOM 2228 CA VAL A 151 3.218 0.052 6.529 1.00 43.11 C ATOM 2229 C VAL A 151 4.312 1.055 6.170 1.00 73.32 C ATOM 2230 O VAL A 151 5.373 1.079 6.795 1.00 30.03 O ATOM 2231 CB VAL A 151 2.475 0.489 7.819 1.00 72.13 C ATOM 2232 CG1 VAL A 151 3.396 0.451 9.032 1.00 44.21 C ATOM 2233 CG2 VAL A 151 1.864 1.872 7.649 1.00 33.34 C ATOM 0 H VAL A 151 4.123 -1.496 7.610 1.00 20.20 H new ATOM 0 HA VAL A 151 2.483 0.023 5.725 1.00 43.11 H new ATOM 0 HB VAL A 151 1.669 -0.223 7.993 1.00 72.13 H new ATOM 0 HG11 VAL A 151 2.843 0.763 9.918 1.00 44.21 H new ATOM 0 HG12 VAL A 151 3.768 -0.564 9.175 1.00 44.21 H new ATOM 0 HG13 VAL A 151 4.236 1.126 8.872 1.00 44.21 H new ATOM 0 HG21 VAL A 151 1.348 2.157 8.566 1.00 33.34 H new ATOM 0 HG22 VAL A 151 2.652 2.594 7.436 1.00 33.34 H new ATOM 0 HG23 VAL A 151 1.153 1.857 6.823 1.00 33.34 H new ATOM 2243 N SER A 152 4.068 1.857 5.142 1.00 52.33 N ATOM 2244 CA SER A 152 5.072 2.784 4.648 1.00 63.04 C ATOM 2245 C SER A 152 4.452 4.141 4.320 1.00 53.34 C ATOM 2246 O SER A 152 3.266 4.231 3.994 1.00 60.44 O ATOM 2247 CB SER A 152 5.751 2.185 3.412 1.00 41.05 C ATOM 2248 OG SER A 152 6.831 2.987 2.965 1.00 72.43 O ATOM 0 H SER A 152 3.183 1.883 4.635 1.00 52.33 H new ATOM 0 HA SER A 152 5.818 2.944 5.426 1.00 63.04 H new ATOM 0 HB2 SER A 152 6.114 1.184 3.646 1.00 41.05 H new ATOM 0 HB3 SER A 152 5.020 2.080 2.610 1.00 41.05 H new ATOM 0 HG SER A 152 6.589 3.420 2.120 1.00 72.43 H new ATOM 2254 N LEU A 153 5.257 5.190 4.431 1.00 30.13 N ATOM 2255 CA LEU A 153 4.822 6.544 4.096 1.00 35.41 C ATOM 2256 C LEU A 153 5.638 7.072 2.923 1.00 43.20 C ATOM 2257 O LEU A 153 6.621 6.446 2.522 1.00 60.21 O ATOM 2258 CB LEU A 153 4.979 7.493 5.297 1.00 10.25 C ATOM 2259 CG LEU A 153 3.988 7.296 6.453 1.00 35.30 C ATOM 2260 CD1 LEU A 153 4.287 6.021 7.230 1.00 71.25 C ATOM 2261 CD2 LEU A 153 4.018 8.501 7.379 1.00 13.12 C ATOM 0 H LEU A 153 6.223 5.130 4.753 1.00 30.13 H new ATOM 0 HA LEU A 153 3.767 6.503 3.826 1.00 35.41 H new ATOM 0 HB2 LEU A 153 5.990 7.383 5.690 1.00 10.25 H new ATOM 0 HB3 LEU A 153 4.886 8.518 4.938 1.00 10.25 H new ATOM 0 HG LEU A 153 2.989 7.199 6.028 1.00 35.30 H new ATOM 0 HD11 LEU A 153 3.567 5.912 8.041 1.00 71.25 H new ATOM 0 HD12 LEU A 153 4.214 5.163 6.562 1.00 71.25 H new ATOM 0 HD13 LEU A 153 5.294 6.075 7.644 1.00 71.25 H new ATOM 0 HD21 LEU A 153 3.311 8.350 8.195 1.00 13.12 H new ATOM 0 HD22 LEU A 153 5.022 8.622 7.786 1.00 13.12 H new ATOM 0 HD23 LEU A 153 3.742 9.396 6.821 1.00 13.12 H new ATOM 2273 N MET A 154 5.237 8.211 2.363 1.00 71.21 N ATOM 2274 CA MET A 154 5.999 8.815 1.274 1.00 5.31 C ATOM 2275 C MET A 154 6.896 9.939 1.779 1.00 64.33 C ATOM 2276 O MET A 154 6.506 10.719 2.651 1.00 32.21 O ATOM 2277 CB MET A 154 5.075 9.329 0.170 1.00 31.51 C ATOM 2278 CG MET A 154 4.613 8.242 -0.783 1.00 32.23 C ATOM 2279 SD MET A 154 5.985 7.456 -1.649 1.00 10.43 S ATOM 2280 CE MET A 154 5.109 6.247 -2.638 1.00 62.42 C ATOM 0 H MET A 154 4.402 8.727 2.640 1.00 71.21 H new ATOM 0 HA MET A 154 6.635 8.035 0.854 1.00 5.31 H new ATOM 0 HB2 MET A 154 4.203 9.798 0.625 1.00 31.51 H new ATOM 0 HB3 MET A 154 5.593 10.103 -0.397 1.00 31.51 H new ATOM 0 HG2 MET A 154 4.058 7.487 -0.226 1.00 32.23 H new ATOM 0 HG3 MET A 154 3.925 8.670 -1.512 1.00 32.23 H new ATOM 0 HE1 MET A 154 5.795 5.453 -2.934 1.00 62.42 H new ATOM 0 HE2 MET A 154 4.293 5.822 -2.054 1.00 62.42 H new ATOM 0 HE3 MET A 154 4.705 6.729 -3.528 1.00 62.42 H new ATOM 2290 N LEU A 155 8.102 10.004 1.225 1.00 33.10 N ATOM 2291 CA LEU A 155 9.095 11.004 1.614 1.00 21.44 C ATOM 2292 C LEU A 155 9.361 11.955 0.450 1.00 51.55 C ATOM 2293 O LEU A 155 9.264 11.552 -0.713 1.00 23.51 O ATOM 2294 CB LEU A 155 10.434 10.345 2.007 1.00 14.23 C ATOM 2295 CG LEU A 155 10.453 9.448 3.258 1.00 44.44 C ATOM 2296 CD1 LEU A 155 9.991 10.200 4.491 1.00 53.04 C ATOM 2297 CD2 LEU A 155 9.620 8.196 3.057 1.00 62.15 C ATOM 0 H LEU A 155 8.420 9.367 0.495 1.00 33.10 H new ATOM 0 HA LEU A 155 8.693 11.544 2.471 1.00 21.44 H new ATOM 0 HB2 LEU A 155 10.774 9.747 1.161 1.00 14.23 H new ATOM 0 HB3 LEU A 155 11.168 11.138 2.152 1.00 14.23 H new ATOM 0 HG LEU A 155 11.488 9.145 3.416 1.00 44.44 H new ATOM 0 HD11 LEU A 155 10.018 9.535 5.354 1.00 53.04 H new ATOM 0 HD12 LEU A 155 10.650 11.050 4.667 1.00 53.04 H new ATOM 0 HD13 LEU A 155 8.972 10.557 4.339 1.00 53.04 H new ATOM 0 HD21 LEU A 155 9.656 7.586 3.960 1.00 62.15 H new ATOM 0 HD22 LEU A 155 8.587 8.476 2.849 1.00 62.15 H new ATOM 0 HD23 LEU A 155 10.017 7.625 2.218 1.00 62.15 H new ATOM 2309 N HIS A 156 9.675 13.210 0.772 1.00 74.23 N ATOM 2310 CA HIS A 156 10.177 14.194 -0.199 1.00 13.24 C ATOM 2311 C HIS A 156 9.096 14.714 -1.150 1.00 75.24 C ATOM 2312 O HIS A 156 8.965 15.924 -1.335 1.00 21.20 O ATOM 2313 CB HIS A 156 11.356 13.623 -1.000 1.00 63.13 C ATOM 2314 CG HIS A 156 11.977 14.608 -1.945 1.00 74.00 C ATOM 2315 ND1 HIS A 156 12.905 15.542 -1.552 1.00 14.45 N ATOM 2316 CD2 HIS A 156 11.792 14.804 -3.272 1.00 52.21 C ATOM 2317 CE1 HIS A 156 13.265 16.270 -2.589 1.00 5.54 C ATOM 2318 NE2 HIS A 156 12.604 15.843 -3.646 1.00 21.00 N ATOM 0 H HIS A 156 9.589 13.579 1.719 1.00 74.23 H new ATOM 0 HA HIS A 156 10.517 15.047 0.388 1.00 13.24 H new ATOM 0 HB2 HIS A 156 12.118 13.269 -0.306 1.00 63.13 H new ATOM 0 HB3 HIS A 156 11.014 12.757 -1.566 1.00 63.13 H new ATOM 0 HD2 HIS A 156 11.128 14.246 -3.916 1.00 52.21 H new ATOM 0 HE1 HIS A 156 13.980 17.079 -2.575 1.00 5.54 H new ATOM 0 HE2 HIS A 156 12.684 16.224 -4.589 1.00 21.00 H new ATOM 2327 N GLU A 157 8.346 13.818 -1.775 1.00 55.23 N ATOM 2328 CA GLU A 157 7.333 14.230 -2.733 1.00 62.44 C ATOM 2329 C GLU A 157 6.113 14.774 -2.003 1.00 21.21 C ATOM 2330 O GLU A 157 5.229 14.021 -1.600 1.00 32.43 O ATOM 2331 CB GLU A 157 6.938 13.067 -3.647 1.00 22.20 C ATOM 2332 CG GLU A 157 6.131 13.500 -4.864 1.00 15.13 C ATOM 2333 CD GLU A 157 6.918 14.406 -5.794 1.00 35.11 C ATOM 2334 OE1 GLU A 157 6.988 15.627 -5.532 1.00 51.45 O ATOM 2335 OE2 GLU A 157 7.475 13.902 -6.792 1.00 72.20 O ATOM 0 H GLU A 157 8.419 12.810 -1.637 1.00 55.23 H new ATOM 0 HA GLU A 157 7.751 15.020 -3.357 1.00 62.44 H new ATOM 0 HB2 GLU A 157 7.840 12.556 -3.982 1.00 22.20 H new ATOM 0 HB3 GLU A 157 6.357 12.345 -3.073 1.00 22.20 H new ATOM 0 HG2 GLU A 157 5.806 12.616 -5.413 1.00 15.13 H new ATOM 0 HG3 GLU A 157 5.231 14.019 -4.533 1.00 15.13 H new ATOM 2342 N SER A 158 6.096 16.082 -1.809 1.00 22.12 N ATOM 2343 CA SER A 158 5.035 16.746 -1.072 1.00 44.43 C ATOM 2344 C SER A 158 3.710 16.711 -1.835 1.00 71.15 C ATOM 2345 O SER A 158 3.525 17.432 -2.816 1.00 64.21 O ATOM 2346 CB SER A 158 5.433 18.198 -0.791 1.00 43.34 C ATOM 2347 OG SER A 158 6.717 18.269 -0.191 1.00 53.33 O ATOM 0 H SER A 158 6.817 16.713 -2.158 1.00 22.12 H new ATOM 0 HA SER A 158 4.893 16.212 -0.133 1.00 44.43 H new ATOM 0 HB2 SER A 158 5.431 18.765 -1.722 1.00 43.34 H new ATOM 0 HB3 SER A 158 4.695 18.660 -0.135 1.00 43.34 H new ATOM 0 HG SER A 158 6.948 19.206 -0.023 1.00 53.33 H new ATOM 2353 N LEU A 159 2.796 15.855 -1.389 1.00 23.23 N ATOM 2354 CA LEU A 159 1.437 15.846 -1.919 1.00 71.32 C ATOM 2355 C LEU A 159 0.604 16.874 -1.169 1.00 42.24 C ATOM 2356 O LEU A 159 -0.563 17.114 -1.479 1.00 51.20 O ATOM 2357 CB LEU A 159 0.804 14.458 -1.775 1.00 53.14 C ATOM 2358 CG LEU A 159 1.498 13.332 -2.541 1.00 31.01 C ATOM 2359 CD1 LEU A 159 0.817 12.004 -2.251 1.00 72.11 C ATOM 2360 CD2 LEU A 159 1.491 13.616 -4.036 1.00 62.30 C ATOM 0 H LEU A 159 2.971 15.160 -0.663 1.00 23.23 H new ATOM 0 HA LEU A 159 1.470 16.096 -2.980 1.00 71.32 H new ATOM 0 HB2 LEU A 159 0.785 14.195 -0.717 1.00 53.14 H new ATOM 0 HB3 LEU A 159 -0.232 14.515 -2.108 1.00 53.14 H new ATOM 0 HG LEU A 159 2.535 13.275 -2.209 1.00 31.01 H new ATOM 0 HD11 LEU A 159 1.320 11.209 -2.802 1.00 72.11 H new ATOM 0 HD12 LEU A 159 0.869 11.794 -1.183 1.00 72.11 H new ATOM 0 HD13 LEU A 159 -0.227 12.055 -2.560 1.00 72.11 H new ATOM 0 HD21 LEU A 159 1.990 12.803 -4.563 1.00 62.30 H new ATOM 0 HD22 LEU A 159 0.462 13.698 -4.386 1.00 62.30 H new ATOM 0 HD23 LEU A 159 2.016 14.551 -4.231 1.00 62.30 H new ATOM 2372 N GLU A 160 1.238 17.479 -0.178 1.00 24.23 N ATOM 2373 CA GLU A 160 0.619 18.471 0.669 1.00 61.14 C ATOM 2374 C GLU A 160 1.701 19.451 1.104 1.00 64.32 C ATOM 2375 O GLU A 160 2.873 19.073 1.159 1.00 14.03 O ATOM 2376 CB GLU A 160 -0.021 17.773 1.885 1.00 22.51 C ATOM 2377 CG GLU A 160 -1.103 18.568 2.610 1.00 3.53 C ATOM 2378 CD GLU A 160 -0.559 19.665 3.504 1.00 11.14 C ATOM 2379 OE1 GLU A 160 0.183 19.355 4.460 1.00 4.45 O ATOM 2380 OE2 GLU A 160 -0.873 20.847 3.258 1.00 71.22 O ATOM 0 H GLU A 160 2.211 17.288 0.060 1.00 24.23 H new ATOM 0 HA GLU A 160 -0.167 19.010 0.139 1.00 61.14 H new ATOM 0 HB2 GLU A 160 -0.451 16.828 1.554 1.00 22.51 H new ATOM 0 HB3 GLU A 160 0.767 17.532 2.599 1.00 22.51 H new ATOM 0 HG2 GLU A 160 -1.771 19.011 1.872 1.00 3.53 H new ATOM 0 HG3 GLU A 160 -1.701 17.884 3.212 1.00 3.53 H new ATOM 2387 N HIS A 161 1.310 20.698 1.365 1.00 34.13 N ATOM 2388 CA HIS A 161 2.216 21.726 1.884 1.00 33.41 C ATOM 2389 C HIS A 161 3.107 22.327 0.799 1.00 63.22 C ATOM 2390 O HIS A 161 4.010 21.674 0.273 1.00 24.02 O ATOM 2391 CB HIS A 161 3.085 21.178 3.023 1.00 71.42 C ATOM 2392 CG HIS A 161 2.797 21.794 4.353 1.00 51.30 C ATOM 2393 ND1 HIS A 161 1.862 21.294 5.228 1.00 21.20 N ATOM 2394 CD2 HIS A 161 3.338 22.874 4.958 1.00 12.42 C ATOM 2395 CE1 HIS A 161 1.837 22.041 6.315 1.00 15.31 C ATOM 2396 NE2 HIS A 161 2.724 23.008 6.179 1.00 65.51 N ATOM 0 H HIS A 161 0.355 21.026 1.223 1.00 34.13 H new ATOM 0 HA HIS A 161 1.580 22.522 2.270 1.00 33.41 H new ATOM 0 HB2 HIS A 161 2.938 20.100 3.093 1.00 71.42 H new ATOM 0 HB3 HIS A 161 4.134 21.341 2.777 1.00 71.42 H new ATOM 0 HD1 HIS A 161 1.279 20.474 5.063 1.00 21.20 H new ATOM 0 HD2 HIS A 161 4.110 23.513 4.556 1.00 12.42 H new ATOM 0 HE1 HIS A 161 1.198 21.887 7.172 1.00 15.31 H new ATOM 2405 N HIS A 162 2.839 23.582 0.472 1.00 13.33 N ATOM 2406 CA HIS A 162 3.718 24.361 -0.389 1.00 10.31 C ATOM 2407 C HIS A 162 4.188 25.591 0.375 1.00 71.34 C ATOM 2408 O HIS A 162 3.387 26.234 1.058 1.00 20.11 O ATOM 2409 CB HIS A 162 3.041 24.745 -1.719 1.00 10.53 C ATOM 2410 CG HIS A 162 1.630 25.245 -1.600 1.00 31.34 C ATOM 2411 ND1 HIS A 162 1.284 26.578 -1.671 1.00 71.14 N ATOM 2412 CD2 HIS A 162 0.467 24.567 -1.451 1.00 53.52 C ATOM 2413 CE1 HIS A 162 -0.028 26.696 -1.567 1.00 51.02 C ATOM 2414 NE2 HIS A 162 -0.545 25.491 -1.435 1.00 11.12 N ATOM 0 H HIS A 162 2.013 24.087 0.793 1.00 13.33 H new ATOM 0 HA HIS A 162 4.579 23.749 -0.659 1.00 10.31 H new ATOM 0 HB2 HIS A 162 3.642 25.514 -2.205 1.00 10.53 H new ATOM 0 HB3 HIS A 162 3.046 23.875 -2.375 1.00 10.53 H new ATOM 0 HD2 HIS A 162 0.357 23.496 -1.361 1.00 53.52 H new ATOM 0 HE1 HIS A 162 -0.582 27.623 -1.587 1.00 51.02 H new ATOM 0 HE2 HIS A 162 -1.538 25.280 -1.337 1.00 11.12 H new ATOM 2423 N HIS A 163 5.482 25.899 0.259 1.00 2.01 N ATOM 2424 CA HIS A 163 6.152 26.859 1.143 1.00 4.33 C ATOM 2425 C HIS A 163 6.161 26.327 2.569 1.00 43.42 C ATOM 2426 O HIS A 163 5.144 26.345 3.261 1.00 34.44 O ATOM 2427 CB HIS A 163 5.506 28.250 1.098 1.00 63.54 C ATOM 2428 CG HIS A 163 5.857 29.039 -0.124 1.00 24.22 C ATOM 2429 ND1 HIS A 163 4.919 29.514 -1.011 1.00 41.11 N ATOM 2430 CD2 HIS A 163 7.057 29.457 -0.588 1.00 21.32 C ATOM 2431 CE1 HIS A 163 5.526 30.190 -1.967 1.00 43.41 C ATOM 2432 NE2 HIS A 163 6.824 30.175 -1.736 1.00 3.20 N ATOM 0 H HIS A 163 6.094 25.492 -0.448 1.00 2.01 H new ATOM 0 HA HIS A 163 7.175 26.973 0.785 1.00 4.33 H new ATOM 0 HB2 HIS A 163 4.423 28.139 1.149 1.00 63.54 H new ATOM 0 HB3 HIS A 163 5.811 28.811 1.981 1.00 63.54 H new ATOM 0 HD2 HIS A 163 8.020 29.262 -0.139 1.00 21.32 H new ATOM 0 HE1 HIS A 163 5.040 30.675 -2.801 1.00 43.41 H new ATOM 0 HE2 HIS A 163 7.536 30.622 -2.313 1.00 3.20 H new ATOM 2441 N HIS A 164 7.312 25.840 3.000 1.00 21.41 N ATOM 2442 CA HIS A 164 7.421 25.180 4.295 1.00 13.23 C ATOM 2443 C HIS A 164 7.580 26.186 5.432 1.00 53.11 C ATOM 2444 O HIS A 164 8.196 27.240 5.260 1.00 64.45 O ATOM 2445 CB HIS A 164 8.588 24.177 4.302 1.00 1.23 C ATOM 2446 CG HIS A 164 9.942 24.777 4.035 1.00 42.43 C ATOM 2447 ND1 HIS A 164 10.873 25.012 5.026 1.00 70.05 N ATOM 2448 CD2 HIS A 164 10.528 25.167 2.877 1.00 51.40 C ATOM 2449 CE1 HIS A 164 11.968 25.518 4.488 1.00 12.43 C ATOM 2450 NE2 HIS A 164 11.786 25.620 3.186 1.00 33.51 N ATOM 0 H HIS A 164 8.185 25.888 2.475 1.00 21.41 H new ATOM 0 HA HIS A 164 6.491 24.637 4.459 1.00 13.23 H new ATOM 0 HB2 HIS A 164 8.613 23.678 5.271 1.00 1.23 H new ATOM 0 HB3 HIS A 164 8.393 23.410 3.553 1.00 1.23 H new ATOM 0 HD2 HIS A 164 10.086 25.128 1.892 1.00 51.40 H new ATOM 0 HE1 HIS A 164 12.862 25.801 5.024 1.00 12.43 H new ATOM 0 HE2 HIS A 164 12.469 25.977 2.518 1.00 33.51 H new ATOM 2459 N HIS A 165 6.995 25.843 6.584 1.00 51.41 N ATOM 2460 CA HIS A 165 7.112 26.628 7.819 1.00 22.20 C ATOM 2461 C HIS A 165 6.359 27.958 7.739 1.00 1.43 C ATOM 2462 O HIS A 165 6.190 28.540 6.665 1.00 73.25 O ATOM 2463 CB HIS A 165 8.588 26.884 8.155 1.00 23.23 C ATOM 2464 CG HIS A 165 8.832 27.358 9.557 1.00 14.13 C ATOM 2465 ND1 HIS A 165 8.903 28.690 9.909 1.00 0.32 N ATOM 2466 CD2 HIS A 165 9.053 26.660 10.695 1.00 71.50 C ATOM 2467 CE1 HIS A 165 9.161 28.786 11.198 1.00 44.34 C ATOM 2468 NE2 HIS A 165 9.255 27.570 11.700 1.00 12.44 N ATOM 0 H HIS A 165 6.422 25.006 6.687 1.00 51.41 H new ATOM 0 HA HIS A 165 6.653 26.038 8.613 1.00 22.20 H new ATOM 0 HB2 HIS A 165 9.150 25.964 7.993 1.00 23.23 H new ATOM 0 HB3 HIS A 165 8.983 27.625 7.460 1.00 23.23 H new ATOM 0 HD1 HIS A 165 8.776 29.477 9.272 1.00 0.32 H new ATOM 0 HD2 HIS A 165 9.068 25.585 10.793 1.00 71.50 H new ATOM 0 HE1 HIS A 165 9.276 29.707 11.751 1.00 44.34 H new ATOM 2477 N HIS A 166 5.876 28.414 8.883 1.00 2.34 N ATOM 2478 CA HIS A 166 5.349 29.765 9.010 1.00 23.41 C ATOM 2479 C HIS A 166 6.370 30.635 9.731 1.00 62.32 C ATOM 2480 O HIS A 166 6.154 30.956 10.918 1.00 38.61 O ATOM 2481 CB HIS A 166 4.020 29.778 9.771 1.00 1.25 C ATOM 2482 CG HIS A 166 2.845 29.349 8.951 1.00 12.44 C ATOM 2483 ND1 HIS A 166 2.171 28.168 9.165 1.00 35.42 N ATOM 2484 CD2 HIS A 166 2.202 29.967 7.935 1.00 31.12 C ATOM 2485 CE1 HIS A 166 1.164 28.079 8.317 1.00 53.24 C ATOM 2486 NE2 HIS A 166 1.158 29.158 7.559 1.00 14.32 N ATOM 2487 OXT HIS A 166 7.412 30.943 9.118 1.00 38.61 O ATOM 0 H HIS A 166 5.838 27.866 9.742 1.00 2.34 H new ATOM 0 HA HIS A 166 5.163 30.159 8.011 1.00 23.41 H new ATOM 0 HB2 HIS A 166 4.103 29.123 10.638 1.00 1.25 H new ATOM 0 HB3 HIS A 166 3.839 30.785 10.148 1.00 1.25 H new ATOM 0 HD2 HIS A 166 2.461 30.921 7.500 1.00 31.12 H new ATOM 0 HE1 HIS A 166 0.463 27.260 8.254 1.00 53.24 H new ATOM 0 HE2 HIS A 166 0.488 29.359 6.816 1.00 14.32 H new TER 2496 HIS A 166