USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1203 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 39 MET CE :methyl 178:sc= -1.47 (180deg=-1.49) USER MOD Set 1.2: A 143 THR OG1 : rot 76:sc= 0.958 USER MOD Set 2.1: A 72 GLN : amide:sc= 0.538 K(o=-4,f=-13!) USER MOD Set 2.2: A 105 HIS : no HE2:sc= -6.44! C(o=-4!,f=-8.5!) USER MOD Set 2.3: A 106 LYS NZ :NH3+ 146:sc= 1.9 (180deg=-0.188) USER MOD Set 3.1: A 11 SER OG : rot -117:sc= 0.958 USER MOD Set 3.2: A 75 TYR OH : rot 180:sc= 0.835 USER MOD Set 4.1: A 61 HIS : no HE2:sc= 0.775 K(o=3.7,f=-3!) USER MOD Set 4.2: A 62 SER OG : rot -162:sc= 1.76 USER MOD Set 4.3: A 111 GLN : amide:sc= 1.21 K(o=3.7,f=-0.82) USER MOD Set 5.1: A 44 HIS : no HE2:sc= -0.723 K(o=0.24,f=-0.88!) USER MOD Set 5.2: A 48 LYS NZ :NH3+ 171:sc= 0.959 (180deg=0.808) USER MOD Set 6.1: A 1 GLY N :NH3+ 176:sc= 0.0519! (180deg=-0.809!) USER MOD Set 6.2: A 7 GLN : amide:sc= 0.53 K(o=0.58,f=-9.4!) USER MOD Single : A 2 SER OG : rot 180:sc= 0.0236 USER MOD Single : A 3 HIS : no HE2:sc= -0.724 K(o=-0.72,f=-1.5) USER MOD Single : A 4 MET CE :methyl -176:sc= -0.0118 (180deg=-0.0429) USER MOD Single : A 8 GLN :FLIP amide:sc= -0.804 F(o=-1.9!,f=-0.8) USER MOD Single : A 13 TYR OH : rot -127:sc= 1.26 USER MOD Single : A 19 HIS : no HE2:sc= 0.213 K(o=0.21,f=-3.7!) USER MOD Single : A 20 GLN : amide:sc= -1.61 K(o=-1.6,f=-2.4) USER MOD Single : A 35 SER OG : rot 35:sc= 0.242 USER MOD Single : A 38 LYS NZ :NH3+ -169:sc= -2.72! (180deg=-3.07!) USER MOD Single : A 43 THR OG1 : rot -49:sc= 1.07 USER MOD Single : A 50 GLN : amide:sc= -0.346 K(o=-0.35,f=-7!) USER MOD Single : A 51 GLN : amide:sc= 0.776 K(o=0.78,f=0) USER MOD Single : A 53 MET CE :methyl 145:sc=-0.00418 (180deg=-2.19!) USER MOD Single : A 59 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 MET CE :methyl -114:sc= 0 (180deg=-0.241) USER MOD Single : A 64 ASN : amide:sc= 0.711 K(o=0.71,f=-0.6) USER MOD Single : A 66 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 GLN : amide:sc= 0.401 K(o=0.4,f=-0.17) USER MOD Single : A 77 TYR OH : rot -7:sc= 0.79 USER MOD Single : A 81 SER OG : rot 4:sc= 0.361 USER MOD Single : A 84 SER OG : rot 174:sc= 0.0712 USER MOD Single : A 87 LYS NZ :NH3+ -169:sc= 1.01 (180deg=0.702) USER MOD Single : A 90 MET CE :methyl -177:sc= -0.386 (180deg=-0.388) USER MOD Single : A 94 THR OG1 : rot -20:sc= 0.299 USER MOD Single : A 96 ASN : amide:sc= 0.0186 X(o=0.019,f=-0.48) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 57:sc= 0.591 USER MOD Single : A 119 LYS NZ :NH3+ -175:sc= 3.42 (180deg=3.36) USER MOD Single : A 120 GLN : amide:sc= 0.31 X(o=0.31,f=0.026) USER MOD Single : A 133 MET CE :methyl -176:sc= -0.807 (180deg=-0.876) USER MOD Single : A 134 ASN : amide:sc= 0.978 K(o=0.98,f=-7.6!) USER MOD Single : A 135 SER OG : rot -31:sc= 0.369 USER MOD Single : A 138 ASN : amide:sc= 0.798 K(o=0.8,f=-0.051) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0259 USER MOD Single : A 142 GLN : amide:sc= 0.126 K(o=0.13,f=-1.5) USER MOD Single : A 145 GLN : amide:sc= 1.21 K(o=1.2,f=-0.62) USER MOD Single : A 146 ASN : amide:sc= 1.19 K(o=1.2,f=-0.26) USER MOD Single : A 151 LYS NZ :NH3+ 161:sc= 0.294 (180deg=-0.188) USER MOD Single : A 152 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= -0.191 X(o=-0.19,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -2.726 26.702 8.989 1.00 0.00 N ATOM 2 CA GLY A 1 -3.501 27.879 9.414 1.00 0.00 C ATOM 3 C GLY A 1 -2.915 29.134 8.777 1.00 0.00 C ATOM 4 O GLY A 1 -1.712 29.160 8.533 1.00 0.00 O ATOM 0 H1 GLY A 1 -3.084 25.856 9.477 1.00 0.00 H new ATOM 0 H2 GLY A 1 -2.822 26.576 7.961 1.00 0.00 H new ATOM 0 H3 GLY A 1 -1.724 26.841 9.228 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -4.545 27.764 9.122 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -3.481 27.967 10.500 1.00 0.00 H new ATOM 8 N SER A 2 -3.739 30.173 8.565 1.00 0.00 N ATOM 9 CA SER A 2 -3.511 31.285 7.637 1.00 0.00 C ATOM 10 C SER A 2 -2.073 31.822 7.702 1.00 0.00 C ATOM 11 O SER A 2 -1.632 32.405 8.692 1.00 0.00 O ATOM 12 CB SER A 2 -4.568 32.360 7.900 1.00 0.00 C ATOM 13 OG SER A 2 -5.860 31.764 7.934 1.00 0.00 O ATOM 0 H SER A 2 -4.625 30.262 9.062 1.00 0.00 H new ATOM 0 HA SER A 2 -3.620 30.930 6.612 1.00 0.00 H new ATOM 0 HB2 SER A 2 -4.363 32.861 8.846 1.00 0.00 H new ATOM 0 HB3 SER A 2 -4.528 33.121 7.121 1.00 0.00 H new ATOM 0 HG SER A 2 -6.534 32.454 8.104 1.00 0.00 H new ATOM 19 N HIS A 3 -1.384 31.615 6.586 1.00 0.00 N ATOM 20 CA HIS A 3 0.012 31.820 6.238 1.00 0.00 C ATOM 21 C HIS A 3 0.058 31.638 4.708 1.00 0.00 C ATOM 22 O HIS A 3 -1.010 31.587 4.082 1.00 0.00 O ATOM 23 CB HIS A 3 0.827 30.725 6.971 1.00 0.00 C ATOM 24 CG HIS A 3 2.220 30.470 6.454 1.00 0.00 C ATOM 25 ND1 HIS A 3 2.552 29.530 5.500 1.00 0.00 N ATOM 26 CD2 HIS A 3 3.356 31.162 6.774 1.00 0.00 C ATOM 27 CE1 HIS A 3 3.865 29.656 5.249 1.00 0.00 C ATOM 28 NE2 HIS A 3 4.391 30.653 5.983 1.00 0.00 N ATOM 0 H HIS A 3 -1.878 31.238 5.777 1.00 0.00 H new ATOM 0 HA HIS A 3 0.419 32.791 6.520 1.00 0.00 H new ATOM 0 HB2 HIS A 3 0.898 30.998 8.024 1.00 0.00 H new ATOM 0 HB3 HIS A 3 0.267 29.791 6.921 1.00 0.00 H new ATOM 0 HD1 HIS A 3 1.916 28.862 5.065 1.00 0.00 H new ATOM 0 HD2 HIS A 3 3.438 31.955 7.503 1.00 0.00 H new ATOM 0 HE1 HIS A 3 4.421 29.043 4.555 1.00 0.00 H new ATOM 36 N MET A 4 1.225 31.815 4.060 1.00 0.00 N ATOM 37 CA MET A 4 1.413 31.510 2.623 1.00 0.00 C ATOM 38 C MET A 4 0.755 30.119 2.364 1.00 0.00 C ATOM 39 O MET A 4 0.512 29.426 3.354 1.00 0.00 O ATOM 40 CB MET A 4 2.920 31.532 2.288 1.00 0.00 C ATOM 41 CG MET A 4 3.254 32.161 0.927 1.00 0.00 C ATOM 42 SD MET A 4 2.661 31.329 -0.575 1.00 0.00 S ATOM 43 CE MET A 4 3.597 29.773 -0.507 1.00 0.00 C ATOM 0 H MET A 4 2.065 32.173 4.515 1.00 0.00 H new ATOM 0 HA MET A 4 0.942 32.250 1.976 1.00 0.00 H new ATOM 0 HB2 MET A 4 3.446 32.082 3.068 1.00 0.00 H new ATOM 0 HB3 MET A 4 3.300 30.510 2.306 1.00 0.00 H new ATOM 0 HG2 MET A 4 2.857 33.176 0.924 1.00 0.00 H new ATOM 0 HG3 MET A 4 4.339 32.243 0.856 1.00 0.00 H new ATOM 0 HE1 MET A 4 3.393 29.186 -1.402 1.00 0.00 H new ATOM 0 HE2 MET A 4 4.663 29.992 -0.452 1.00 0.00 H new ATOM 0 HE3 MET A 4 3.297 29.206 0.375 1.00 0.00 H new ATOM 53 N LEU A 5 0.690 29.579 1.129 1.00 0.00 N ATOM 54 CA LEU A 5 -0.067 28.341 0.820 1.00 0.00 C ATOM 55 C LEU A 5 0.158 27.291 1.912 1.00 0.00 C ATOM 56 O LEU A 5 1.258 26.794 2.158 1.00 0.00 O ATOM 57 CB LEU A 5 0.329 27.826 -0.577 1.00 0.00 C ATOM 58 CG LEU A 5 -0.745 26.958 -1.269 1.00 0.00 C ATOM 59 CD1 LEU A 5 -0.310 26.688 -2.716 1.00 0.00 C ATOM 60 CD2 LEU A 5 -1.021 25.615 -0.589 1.00 0.00 C ATOM 0 H LEU A 5 1.158 29.985 0.319 1.00 0.00 H new ATOM 0 HA LEU A 5 -1.135 28.558 0.803 1.00 0.00 H new ATOM 0 HB2 LEU A 5 0.553 28.681 -1.215 1.00 0.00 H new ATOM 0 HB3 LEU A 5 1.247 27.244 -0.489 1.00 0.00 H new ATOM 0 HG LEU A 5 -1.672 27.529 -1.210 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -1.062 26.076 -3.214 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -0.204 27.634 -3.246 1.00 0.00 H new ATOM 0 HD13 LEU A 5 0.645 26.162 -2.717 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -1.788 25.076 -1.145 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -0.106 25.023 -0.567 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -1.366 25.787 0.430 1.00 0.00 H new ATOM 72 N ASP A 6 -0.979 27.088 2.575 1.00 0.00 N ATOM 73 CA ASP A 6 -1.265 26.315 3.767 1.00 0.00 C ATOM 74 C ASP A 6 -1.387 24.808 3.582 1.00 0.00 C ATOM 75 O ASP A 6 -1.322 24.275 2.475 1.00 0.00 O ATOM 76 CB ASP A 6 -2.564 26.916 4.356 1.00 0.00 C ATOM 77 CG ASP A 6 -2.674 26.823 5.878 1.00 0.00 C ATOM 78 OD1 ASP A 6 -1.823 26.180 6.531 1.00 0.00 O ATOM 79 OD2 ASP A 6 -3.600 27.431 6.463 1.00 0.00 O ATOM 0 H ASP A 6 -1.834 27.527 2.234 1.00 0.00 H new ATOM 0 HA ASP A 6 -0.408 26.395 4.436 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -2.629 27.964 4.063 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -3.419 26.407 3.911 1.00 0.00 H new ATOM 84 N GLN A 7 -1.565 24.126 4.709 1.00 0.00 N ATOM 85 CA GLN A 7 -1.828 22.736 4.860 1.00 0.00 C ATOM 86 C GLN A 7 -3.138 22.458 4.140 1.00 0.00 C ATOM 87 O GLN A 7 -4.232 22.906 4.485 1.00 0.00 O ATOM 88 CB GLN A 7 -1.864 22.369 6.363 1.00 0.00 C ATOM 89 CG GLN A 7 -3.025 22.974 7.185 1.00 0.00 C ATOM 90 CD GLN A 7 -2.795 22.907 8.693 1.00 0.00 C ATOM 91 OE1 GLN A 7 -2.750 23.929 9.382 1.00 0.00 O ATOM 92 NE2 GLN A 7 -2.667 21.710 9.246 1.00 0.00 N ATOM 0 H GLN A 7 -1.521 24.596 5.613 1.00 0.00 H new ATOM 0 HA GLN A 7 -1.047 22.114 4.423 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -1.912 21.284 6.450 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -0.923 22.684 6.815 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -3.165 24.014 6.892 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -3.947 22.447 6.941 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -2.706 20.873 8.665 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -2.529 21.626 10.253 1.00 0.00 H new ATOM 101 N GLN A 8 -2.912 21.704 3.098 1.00 0.00 N ATOM 102 CA GLN A 8 -3.885 21.086 2.213 1.00 0.00 C ATOM 103 C GLN A 8 -4.417 19.844 2.949 1.00 0.00 C ATOM 104 O GLN A 8 -4.000 19.549 4.075 1.00 0.00 O ATOM 105 CB GLN A 8 -3.233 20.710 0.861 1.00 0.00 C ATOM 106 CG GLN A 8 -4.008 21.226 -0.365 1.00 0.00 C ATOM 107 CD GLN A 8 -5.481 20.812 -0.402 1.00 0.00 C ATOM 108 OE1 GLN A 8 -5.792 19.544 -0.635 1.00 0.00 O flip ATOM 109 NE2 GLN A 8 -6.358 21.637 -0.191 1.00 0.00 N flip ATOM 0 H GLN A 8 -1.958 21.482 2.814 1.00 0.00 H new ATOM 0 HA GLN A 8 -4.701 21.770 1.979 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -2.219 21.109 0.833 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -3.150 19.625 0.797 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -3.948 22.314 -0.386 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -3.518 20.863 -1.268 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -6.110 22.610 -0.013 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -7.337 21.352 -0.193 1.00 0.00 H new ATOM 118 N GLU A 9 -5.383 19.149 2.349 1.00 0.00 N ATOM 119 CA GLU A 9 -5.865 17.885 2.879 1.00 0.00 C ATOM 120 C GLU A 9 -4.694 16.898 3.004 1.00 0.00 C ATOM 121 O GLU A 9 -3.666 17.009 2.328 1.00 0.00 O ATOM 122 CB GLU A 9 -6.939 17.281 1.961 1.00 0.00 C ATOM 123 CG GLU A 9 -8.218 18.122 1.872 1.00 0.00 C ATOM 124 CD GLU A 9 -9.266 17.398 1.025 1.00 0.00 C ATOM 125 OE1 GLU A 9 -9.088 17.334 -0.208 1.00 0.00 O ATOM 126 OE2 GLU A 9 -10.239 16.863 1.598 1.00 0.00 O ATOM 0 H GLU A 9 -5.846 19.447 1.490 1.00 0.00 H new ATOM 0 HA GLU A 9 -6.304 18.069 3.859 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -6.523 17.161 0.961 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -7.194 16.285 2.322 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -8.611 18.306 2.872 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -7.993 19.094 1.433 1.00 0.00 H new ATOM 133 N GLU A 10 -4.894 15.910 3.870 1.00 0.00 N ATOM 134 CA GLU A 10 -4.012 14.779 4.098 1.00 0.00 C ATOM 135 C GLU A 10 -3.920 13.906 2.834 1.00 0.00 C ATOM 136 O GLU A 10 -4.510 14.184 1.790 1.00 0.00 O ATOM 137 CB GLU A 10 -4.481 14.012 5.345 1.00 0.00 C ATOM 138 CG GLU A 10 -4.388 14.855 6.633 1.00 0.00 C ATOM 139 CD GLU A 10 -5.177 14.238 7.793 1.00 0.00 C ATOM 140 OE1 GLU A 10 -5.249 12.988 7.850 1.00 0.00 O ATOM 141 OE2 GLU A 10 -5.708 15.021 8.611 1.00 0.00 O ATOM 0 H GLU A 10 -5.723 15.879 4.463 1.00 0.00 H new ATOM 0 HA GLU A 10 -2.996 15.121 4.297 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -5.512 13.689 5.201 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -3.878 13.112 5.461 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -3.342 14.957 6.922 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -4.764 15.859 6.435 1.00 0.00 H new ATOM 148 N SER A 11 -3.091 12.871 2.884 1.00 0.00 N ATOM 149 CA SER A 11 -2.785 12.010 1.750 1.00 0.00 C ATOM 150 C SER A 11 -3.051 10.538 2.058 1.00 0.00 C ATOM 151 O SER A 11 -3.425 10.187 3.169 1.00 0.00 O ATOM 152 CB SER A 11 -1.379 12.341 1.245 1.00 0.00 C ATOM 153 OG SER A 11 -1.447 13.559 0.524 1.00 0.00 O ATOM 0 H SER A 11 -2.601 12.601 3.737 1.00 0.00 H new ATOM 0 HA SER A 11 -3.466 12.209 0.922 1.00 0.00 H new ATOM 0 HB2 SER A 11 -0.686 12.432 2.081 1.00 0.00 H new ATOM 0 HB3 SER A 11 -1.005 11.541 0.606 1.00 0.00 H new ATOM 0 HG SER A 11 -1.207 13.399 -0.413 1.00 0.00 H new ATOM 159 N LEU A 12 -2.859 9.689 1.049 1.00 0.00 N ATOM 160 CA LEU A 12 -3.150 8.260 1.000 1.00 0.00 C ATOM 161 C LEU A 12 -2.736 7.507 2.275 1.00 0.00 C ATOM 162 O LEU A 12 -1.563 7.524 2.657 1.00 0.00 O ATOM 163 CB LEU A 12 -2.363 7.749 -0.220 1.00 0.00 C ATOM 164 CG LEU A 12 -2.664 6.335 -0.735 1.00 0.00 C ATOM 165 CD1 LEU A 12 -1.773 6.121 -1.947 1.00 0.00 C ATOM 166 CD2 LEU A 12 -2.327 5.196 0.215 1.00 0.00 C ATOM 0 H LEU A 12 -2.461 10.014 0.168 1.00 0.00 H new ATOM 0 HA LEU A 12 -4.223 8.087 0.923 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -2.532 8.446 -1.041 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -1.302 7.796 0.025 1.00 0.00 H new ATOM 0 HG LEU A 12 -3.739 6.301 -0.909 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.947 5.125 -2.355 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.004 6.870 -2.705 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.728 6.214 -1.651 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.581 4.245 -0.253 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -1.261 5.215 0.443 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -2.897 5.311 1.137 1.00 0.00 H new ATOM 178 N TYR A 13 -3.710 6.826 2.882 1.00 0.00 N ATOM 179 CA TYR A 13 -3.610 5.927 4.025 1.00 0.00 C ATOM 180 C TYR A 13 -3.951 4.502 3.561 1.00 0.00 C ATOM 181 O TYR A 13 -4.857 4.322 2.745 1.00 0.00 O ATOM 182 CB TYR A 13 -4.595 6.365 5.118 1.00 0.00 C ATOM 183 CG TYR A 13 -4.292 7.682 5.806 1.00 0.00 C ATOM 184 CD1 TYR A 13 -3.416 7.680 6.903 1.00 0.00 C ATOM 185 CD2 TYR A 13 -4.908 8.887 5.407 1.00 0.00 C ATOM 186 CE1 TYR A 13 -3.103 8.872 7.573 1.00 0.00 C ATOM 187 CE2 TYR A 13 -4.627 10.083 6.099 1.00 0.00 C ATOM 188 CZ TYR A 13 -3.715 10.080 7.179 1.00 0.00 C ATOM 189 OH TYR A 13 -3.404 11.217 7.855 1.00 0.00 O ATOM 0 H TYR A 13 -4.673 6.899 2.554 1.00 0.00 H new ATOM 0 HA TYR A 13 -2.599 5.954 4.431 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -5.589 6.430 4.676 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -4.634 5.583 5.877 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -2.978 6.750 7.235 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -5.594 8.893 4.573 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -2.395 8.865 8.389 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -5.109 11.003 5.803 1.00 0.00 H new ATOM 0 HH TYR A 13 -4.228 11.656 8.153 1.00 0.00 H new ATOM 199 N LEU A 14 -3.254 3.479 4.065 1.00 0.00 N ATOM 200 CA LEU A 14 -3.428 2.066 3.711 1.00 0.00 C ATOM 201 C LEU A 14 -3.003 1.242 4.933 1.00 0.00 C ATOM 202 O LEU A 14 -1.865 1.395 5.383 1.00 0.00 O ATOM 203 CB LEU A 14 -2.542 1.741 2.484 1.00 0.00 C ATOM 204 CG LEU A 14 -2.798 0.444 1.696 1.00 0.00 C ATOM 205 CD1 LEU A 14 -1.534 0.038 0.928 1.00 0.00 C ATOM 206 CD2 LEU A 14 -3.308 -0.758 2.483 1.00 0.00 C ATOM 0 H LEU A 14 -2.521 3.619 4.761 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.461 1.836 3.449 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.631 2.573 1.785 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -1.506 1.720 2.823 1.00 0.00 H new ATOM 0 HG LEU A 14 -3.622 0.708 1.033 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -1.725 -0.881 0.373 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -1.260 0.831 0.233 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -0.718 -0.126 1.631 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -3.446 -1.603 1.808 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.583 -1.023 3.253 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -4.260 -0.509 2.951 1.00 0.00 H new ATOM 218 N TRP A 15 -3.872 0.399 5.494 1.00 0.00 N ATOM 219 CA TRP A 15 -3.550 -0.487 6.610 1.00 0.00 C ATOM 220 C TRP A 15 -4.164 -1.880 6.392 1.00 0.00 C ATOM 221 O TRP A 15 -4.843 -2.115 5.391 1.00 0.00 O ATOM 222 CB TRP A 15 -4.005 0.207 7.906 1.00 0.00 C ATOM 223 CG TRP A 15 -5.469 0.468 8.089 1.00 0.00 C ATOM 224 CD1 TRP A 15 -6.313 -0.261 8.858 1.00 0.00 C ATOM 225 CD2 TRP A 15 -6.250 1.587 7.566 1.00 0.00 C ATOM 226 NE1 TRP A 15 -7.563 0.339 8.839 1.00 0.00 N ATOM 227 CE2 TRP A 15 -7.578 1.498 8.079 1.00 0.00 C ATOM 228 CE3 TRP A 15 -5.959 2.687 6.729 1.00 0.00 C ATOM 229 CZ2 TRP A 15 -8.568 2.457 7.771 1.00 0.00 C ATOM 230 CZ3 TRP A 15 -6.947 3.626 6.391 1.00 0.00 C ATOM 231 CH2 TRP A 15 -8.253 3.524 6.907 1.00 0.00 C ATOM 0 H TRP A 15 -4.838 0.313 5.178 1.00 0.00 H new ATOM 0 HA TRP A 15 -2.477 -0.665 6.684 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -3.667 -0.400 8.746 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -3.485 1.162 7.973 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -6.055 -1.161 9.397 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -8.378 -0.030 9.328 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -4.958 2.808 6.342 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -9.558 2.373 8.194 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -6.701 4.439 5.725 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -9.004 4.254 6.644 1.00 0.00 H new ATOM 242 N ILE A 16 -3.886 -2.836 7.276 1.00 0.00 N ATOM 243 CA ILE A 16 -4.491 -4.167 7.298 1.00 0.00 C ATOM 244 C ILE A 16 -5.336 -4.146 8.571 1.00 0.00 C ATOM 245 O ILE A 16 -4.865 -3.634 9.593 1.00 0.00 O ATOM 246 CB ILE A 16 -3.467 -5.325 7.239 1.00 0.00 C ATOM 247 CG1 ILE A 16 -2.325 -5.146 6.209 1.00 0.00 C ATOM 248 CG2 ILE A 16 -4.211 -6.609 6.838 1.00 0.00 C ATOM 249 CD1 ILE A 16 -0.974 -4.833 6.851 1.00 0.00 C ATOM 0 H ILE A 16 -3.207 -2.700 8.025 1.00 0.00 H new ATOM 0 HA ILE A 16 -5.088 -4.367 6.408 1.00 0.00 H new ATOM 0 HB ILE A 16 -3.012 -5.357 8.229 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -2.235 -6.056 5.615 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -2.588 -4.342 5.522 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -3.506 -7.439 6.791 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -4.981 -6.829 7.577 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -4.675 -6.471 5.861 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -0.219 -4.720 6.073 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -1.048 -3.907 7.422 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -0.690 -5.648 7.517 1.00 0.00 H new ATOM 261 N ASP A 17 -6.587 -4.617 8.518 1.00 0.00 N ATOM 262 CA ASP A 17 -7.461 -4.476 9.681 1.00 0.00 C ATOM 263 C ASP A 17 -7.178 -5.516 10.766 1.00 0.00 C ATOM 264 O ASP A 17 -6.529 -6.546 10.558 1.00 0.00 O ATOM 265 CB ASP A 17 -8.967 -4.388 9.327 1.00 0.00 C ATOM 266 CG ASP A 17 -9.743 -5.692 9.054 1.00 0.00 C ATOM 267 OD1 ASP A 17 -9.371 -6.768 9.556 1.00 0.00 O ATOM 268 OD2 ASP A 17 -10.860 -5.607 8.492 1.00 0.00 O ATOM 0 H ASP A 17 -7.003 -5.083 7.712 1.00 0.00 H new ATOM 0 HA ASP A 17 -7.206 -3.505 10.106 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -9.469 -3.870 10.145 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -9.062 -3.756 8.444 1.00 0.00 H new ATOM 273 N ALA A 18 -7.681 -5.199 11.958 1.00 0.00 N ATOM 274 CA ALA A 18 -7.495 -5.986 13.160 1.00 0.00 C ATOM 275 C ALA A 18 -8.425 -7.203 13.203 1.00 0.00 C ATOM 276 O ALA A 18 -8.088 -8.219 13.818 1.00 0.00 O ATOM 277 CB ALA A 18 -7.795 -5.054 14.341 1.00 0.00 C ATOM 0 H ALA A 18 -8.244 -4.362 12.111 1.00 0.00 H new ATOM 0 HA ALA A 18 -6.478 -6.376 13.195 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -7.669 -5.600 15.276 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -7.109 -4.207 14.320 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -8.820 -4.692 14.267 1.00 0.00 H new ATOM 283 N HIS A 19 -9.575 -7.126 12.528 1.00 0.00 N ATOM 284 CA HIS A 19 -10.600 -8.157 12.544 1.00 0.00 C ATOM 285 C HIS A 19 -10.029 -9.424 11.921 1.00 0.00 C ATOM 286 O HIS A 19 -10.229 -10.534 12.419 1.00 0.00 O ATOM 287 CB HIS A 19 -11.821 -7.689 11.738 1.00 0.00 C ATOM 288 CG HIS A 19 -12.215 -6.248 11.944 1.00 0.00 C ATOM 289 ND1 HIS A 19 -12.207 -5.280 10.965 1.00 0.00 N ATOM 290 CD2 HIS A 19 -12.591 -5.657 13.120 1.00 0.00 C ATOM 291 CE1 HIS A 19 -12.584 -4.126 11.537 1.00 0.00 C ATOM 292 NE2 HIS A 19 -12.837 -4.307 12.845 1.00 0.00 N ATOM 0 H HIS A 19 -9.819 -6.326 11.945 1.00 0.00 H new ATOM 0 HA HIS A 19 -10.910 -8.355 13.570 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -11.618 -7.845 10.679 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -12.670 -8.321 11.996 1.00 0.00 H new ATOM 0 HD1 HIS A 19 -11.960 -5.415 9.985 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -12.681 -6.142 14.081 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -12.672 -3.183 11.019 1.00 0.00 H new ATOM 300 N GLN A 20 -9.288 -9.254 10.829 1.00 0.00 N ATOM 301 CA GLN A 20 -8.633 -10.326 10.129 1.00 0.00 C ATOM 302 C GLN A 20 -7.608 -11.003 11.025 1.00 0.00 C ATOM 303 O GLN A 20 -7.528 -12.234 11.040 1.00 0.00 O ATOM 304 CB GLN A 20 -7.963 -9.754 8.878 1.00 0.00 C ATOM 305 CG GLN A 20 -7.407 -10.879 8.012 1.00 0.00 C ATOM 306 CD GLN A 20 -8.546 -11.780 7.536 1.00 0.00 C ATOM 307 OE1 GLN A 20 -9.315 -11.416 6.660 1.00 0.00 O ATOM 308 NE2 GLN A 20 -8.709 -12.947 8.132 1.00 0.00 N ATOM 0 H GLN A 20 -9.130 -8.339 10.406 1.00 0.00 H new ATOM 0 HA GLN A 20 -9.366 -11.079 9.840 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -8.684 -9.169 8.307 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -7.159 -9.076 9.166 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -6.879 -10.462 7.155 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -6.683 -11.463 8.580 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -8.061 -13.242 8.863 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -9.483 -13.554 7.862 1.00 0.00 H new ATOM 317 N ALA A 21 -6.819 -10.210 11.753 1.00 0.00 N ATOM 318 CA ALA A 21 -5.859 -10.733 12.699 1.00 0.00 C ATOM 319 C ALA A 21 -6.552 -11.543 13.790 1.00 0.00 C ATOM 320 O ALA A 21 -6.019 -12.581 14.175 1.00 0.00 O ATOM 321 CB ALA A 21 -4.986 -9.626 13.248 1.00 0.00 C ATOM 0 H ALA A 21 -6.835 -9.192 11.696 1.00 0.00 H new ATOM 0 HA ALA A 21 -5.195 -11.423 12.179 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -4.272 -10.044 13.957 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -4.447 -9.148 12.430 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -5.609 -8.888 13.753 1.00 0.00 H new ATOM 327 N ARG A 22 -7.756 -11.164 14.235 1.00 0.00 N ATOM 328 CA ARG A 22 -8.503 -11.987 15.169 1.00 0.00 C ATOM 329 C ARG A 22 -8.614 -13.379 14.549 1.00 0.00 C ATOM 330 O ARG A 22 -8.083 -14.335 15.107 1.00 0.00 O ATOM 331 CB ARG A 22 -9.862 -11.349 15.509 1.00 0.00 C ATOM 332 CG ARG A 22 -10.474 -11.952 16.782 1.00 0.00 C ATOM 333 CD ARG A 22 -11.987 -11.706 16.892 1.00 0.00 C ATOM 334 NE ARG A 22 -12.338 -10.280 16.979 1.00 0.00 N ATOM 335 CZ ARG A 22 -13.498 -9.740 17.364 1.00 0.00 C ATOM 336 NH1 ARG A 22 -14.539 -10.520 17.656 1.00 0.00 N ATOM 337 NH2 ARG A 22 -13.622 -8.425 17.458 1.00 0.00 N ATOM 0 H ARG A 22 -8.223 -10.299 13.961 1.00 0.00 H new ATOM 0 HA ARG A 22 -7.992 -12.068 16.128 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -9.736 -10.274 15.640 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -10.548 -11.490 14.674 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -10.283 -13.025 16.798 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -9.977 -11.527 17.654 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -12.483 -12.143 16.026 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -12.369 -12.222 17.773 1.00 0.00 H new ATOM 0 HE ARG A 22 -11.605 -9.622 16.713 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -14.452 -11.534 17.586 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -15.422 -10.103 17.949 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -12.831 -7.821 17.236 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -14.509 -8.016 17.752 1.00 0.00 H new ATOM 351 N VAL A 23 -9.182 -13.500 13.350 1.00 0.00 N ATOM 352 CA VAL A 23 -9.339 -14.773 12.653 1.00 0.00 C ATOM 353 C VAL A 23 -7.989 -15.504 12.493 1.00 0.00 C ATOM 354 O VAL A 23 -7.980 -16.729 12.367 1.00 0.00 O ATOM 355 CB VAL A 23 -10.086 -14.563 11.312 1.00 0.00 C ATOM 356 CG1 VAL A 23 -10.471 -15.888 10.632 1.00 0.00 C ATOM 357 CG2 VAL A 23 -11.397 -13.776 11.497 1.00 0.00 C ATOM 0 H VAL A 23 -9.551 -12.704 12.829 1.00 0.00 H new ATOM 0 HA VAL A 23 -9.957 -15.433 13.261 1.00 0.00 H new ATOM 0 HB VAL A 23 -9.380 -14.009 10.693 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -10.991 -15.679 9.697 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -9.570 -16.466 10.425 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -11.125 -16.459 11.292 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -11.887 -13.653 10.531 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -12.057 -14.322 12.171 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -11.176 -12.796 11.920 1.00 0.00 H new ATOM 367 N LEU A 24 -6.854 -14.793 12.513 1.00 0.00 N ATOM 368 CA LEU A 24 -5.534 -15.387 12.474 1.00 0.00 C ATOM 369 C LEU A 24 -5.061 -15.968 13.801 1.00 0.00 C ATOM 370 O LEU A 24 -4.441 -17.028 13.772 1.00 0.00 O ATOM 371 CB LEU A 24 -4.466 -14.357 12.043 1.00 0.00 C ATOM 372 CG LEU A 24 -4.342 -14.112 10.533 1.00 0.00 C ATOM 373 CD1 LEU A 24 -3.897 -12.688 10.187 1.00 0.00 C ATOM 374 CD2 LEU A 24 -3.363 -15.119 9.918 1.00 0.00 C ATOM 0 H LEU A 24 -6.839 -13.774 12.558 1.00 0.00 H new ATOM 0 HA LEU A 24 -5.639 -16.198 11.753 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -4.689 -13.407 12.529 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -3.498 -14.688 12.419 1.00 0.00 H new ATOM 0 HG LEU A 24 -5.339 -14.245 10.114 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -3.829 -12.581 9.104 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -4.623 -11.975 10.577 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -2.922 -12.493 10.633 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -3.281 -14.938 8.846 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -2.383 -15.004 10.382 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -3.728 -16.132 10.088 1.00 0.00 H new ATOM 386 N ILE A 25 -5.329 -15.308 14.936 1.00 0.00 N ATOM 387 CA ILE A 25 -4.761 -15.733 16.238 1.00 0.00 C ATOM 388 C ILE A 25 -5.590 -15.443 17.500 1.00 0.00 C ATOM 389 O ILE A 25 -5.106 -15.521 18.627 1.00 0.00 O ATOM 390 CB ILE A 25 -3.321 -15.169 16.370 1.00 0.00 C ATOM 391 CG1 ILE A 25 -3.282 -13.674 15.994 1.00 0.00 C ATOM 392 CG2 ILE A 25 -2.272 -15.954 15.557 1.00 0.00 C ATOM 393 CD1 ILE A 25 -2.029 -13.012 16.547 1.00 0.00 C ATOM 0 H ILE A 25 -5.929 -14.485 14.987 1.00 0.00 H new ATOM 0 HA ILE A 25 -4.768 -16.822 16.202 1.00 0.00 H new ATOM 0 HB ILE A 25 -3.049 -15.288 17.419 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -3.308 -13.566 14.910 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -4.167 -13.172 16.385 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -1.290 -15.502 15.698 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -2.248 -16.989 15.898 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -2.536 -15.926 14.500 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -2.022 -11.958 16.270 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -2.019 -13.102 17.633 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -1.147 -13.501 16.135 1.00 0.00 H new ATOM 405 N GLY A 26 -6.851 -15.111 17.311 1.00 0.00 N ATOM 406 CA GLY A 26 -7.831 -14.667 18.304 1.00 0.00 C ATOM 407 C GLY A 26 -7.491 -13.334 18.980 1.00 0.00 C ATOM 408 O GLY A 26 -8.217 -12.887 19.863 1.00 0.00 O ATOM 0 H GLY A 26 -7.261 -15.145 16.378 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.804 -14.577 17.821 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -7.926 -15.435 19.071 1.00 0.00 H new ATOM 412 N PHE A 27 -6.376 -12.733 18.586 1.00 0.00 N ATOM 413 CA PHE A 27 -5.789 -11.486 19.051 1.00 0.00 C ATOM 414 C PHE A 27 -6.130 -10.433 17.998 1.00 0.00 C ATOM 415 O PHE A 27 -6.044 -10.744 16.812 1.00 0.00 O ATOM 416 CB PHE A 27 -4.297 -11.776 19.239 1.00 0.00 C ATOM 417 CG PHE A 27 -3.380 -10.615 19.535 1.00 0.00 C ATOM 418 CD1 PHE A 27 -3.013 -9.740 18.497 1.00 0.00 C ATOM 419 CD2 PHE A 27 -2.810 -10.475 20.815 1.00 0.00 C ATOM 420 CE1 PHE A 27 -2.075 -8.728 18.743 1.00 0.00 C ATOM 421 CE2 PHE A 27 -1.864 -9.464 21.054 1.00 0.00 C ATOM 422 CZ PHE A 27 -1.492 -8.597 20.013 1.00 0.00 C ATOM 0 H PHE A 27 -5.801 -13.153 17.856 1.00 0.00 H new ATOM 0 HA PHE A 27 -6.161 -11.103 20.001 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -4.197 -12.496 20.051 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -3.935 -12.264 18.334 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -3.451 -9.847 17.516 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -3.100 -11.144 21.612 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -1.800 -8.046 17.952 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -1.424 -9.354 22.034 1.00 0.00 H new ATOM 0 HZ PHE A 27 -0.755 -7.827 20.190 1.00 0.00 H new ATOM 432 N GLU A 28 -6.450 -9.201 18.390 1.00 0.00 N ATOM 433 CA GLU A 28 -6.928 -8.171 17.475 1.00 0.00 C ATOM 434 C GLU A 28 -6.095 -6.890 17.598 1.00 0.00 C ATOM 435 O GLU A 28 -6.114 -6.249 18.645 1.00 0.00 O ATOM 436 CB GLU A 28 -8.419 -7.982 17.818 1.00 0.00 C ATOM 437 CG GLU A 28 -9.171 -6.984 16.937 1.00 0.00 C ATOM 438 CD GLU A 28 -10.669 -7.280 16.937 1.00 0.00 C ATOM 439 OE1 GLU A 28 -11.403 -6.883 17.865 1.00 0.00 O ATOM 440 OE2 GLU A 28 -11.137 -8.024 16.048 1.00 0.00 O ATOM 0 H GLU A 28 -6.384 -8.889 19.359 1.00 0.00 H new ATOM 0 HA GLU A 28 -6.820 -8.455 16.428 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -8.916 -8.949 17.748 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.498 -7.657 18.855 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -8.996 -5.970 17.298 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -8.787 -7.030 15.918 1.00 0.00 H new ATOM 447 N GLU A 29 -5.357 -6.545 16.538 1.00 0.00 N ATOM 448 CA GLU A 29 -4.582 -5.318 16.345 1.00 0.00 C ATOM 449 C GLU A 29 -4.452 -5.135 14.821 1.00 0.00 C ATOM 450 O GLU A 29 -4.207 -6.121 14.115 1.00 0.00 O ATOM 451 CB GLU A 29 -3.154 -5.441 16.897 1.00 0.00 C ATOM 452 CG GLU A 29 -2.889 -5.281 18.402 1.00 0.00 C ATOM 453 CD GLU A 29 -1.381 -5.387 18.729 1.00 0.00 C ATOM 454 OE1 GLU A 29 -0.565 -5.635 17.800 1.00 0.00 O ATOM 455 OE2 GLU A 29 -1.027 -5.306 19.924 1.00 0.00 O ATOM 0 H GLU A 29 -5.281 -7.165 15.732 1.00 0.00 H new ATOM 0 HA GLU A 29 -5.081 -4.495 16.858 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -2.779 -6.422 16.606 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -2.543 -4.700 16.381 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -3.268 -4.316 18.738 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -3.436 -6.047 18.952 1.00 0.00 H new ATOM 462 N ASP A 30 -4.615 -3.907 14.321 1.00 0.00 N ATOM 463 CA ASP A 30 -4.411 -3.485 12.926 1.00 0.00 C ATOM 464 C ASP A 30 -2.911 -3.451 12.612 1.00 0.00 C ATOM 465 O ASP A 30 -2.072 -3.738 13.473 1.00 0.00 O ATOM 466 CB ASP A 30 -4.996 -2.076 12.726 1.00 0.00 C ATOM 467 CG ASP A 30 -4.116 -1.005 13.374 1.00 0.00 C ATOM 468 OD1 ASP A 30 -4.229 -0.881 14.615 1.00 0.00 O ATOM 469 OD2 ASP A 30 -3.342 -0.360 12.632 1.00 0.00 O ATOM 0 H ASP A 30 -4.911 -3.131 14.913 1.00 0.00 H new ATOM 0 HA ASP A 30 -4.909 -4.191 12.261 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -5.095 -1.870 11.660 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -5.998 -2.033 13.154 1.00 0.00 H new ATOM 474 N ILE A 31 -2.563 -3.170 11.357 1.00 0.00 N ATOM 475 CA ILE A 31 -1.177 -2.961 10.936 1.00 0.00 C ATOM 476 C ILE A 31 -1.206 -1.814 9.927 1.00 0.00 C ATOM 477 O ILE A 31 -1.734 -1.970 8.826 1.00 0.00 O ATOM 478 CB ILE A 31 -0.534 -4.249 10.364 1.00 0.00 C ATOM 479 CG1 ILE A 31 -0.420 -5.349 11.444 1.00 0.00 C ATOM 480 CG2 ILE A 31 0.861 -3.948 9.768 1.00 0.00 C ATOM 481 CD1 ILE A 31 0.192 -6.664 10.960 1.00 0.00 C ATOM 0 H ILE A 31 -3.239 -3.080 10.598 1.00 0.00 H new ATOM 0 HA ILE A 31 -0.545 -2.705 11.787 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.186 -4.615 9.571 1.00 0.00 H new ATOM 0 HG12 ILE A 31 0.181 -4.967 12.269 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -1.414 -5.552 11.842 1.00 0.00 H new ATOM 0 HG21 ILE A 31 1.294 -4.867 9.372 1.00 0.00 H new ATOM 0 HG22 ILE A 31 0.764 -3.218 8.965 1.00 0.00 H new ATOM 0 HG23 ILE A 31 1.510 -3.547 10.546 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.231 -7.373 11.787 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -0.419 -7.076 10.157 1.00 0.00 H new ATOM 0 HD13 ILE A 31 1.201 -6.482 10.591 1.00 0.00 H new ATOM 493 N LEU A 32 -0.612 -0.675 10.273 1.00 0.00 N ATOM 494 CA LEU A 32 -0.626 0.522 9.440 1.00 0.00 C ATOM 495 C LEU A 32 0.541 0.401 8.441 1.00 0.00 C ATOM 496 O LEU A 32 1.670 0.155 8.867 1.00 0.00 O ATOM 497 CB LEU A 32 -0.498 1.744 10.375 1.00 0.00 C ATOM 498 CG LEU A 32 -0.996 3.098 9.824 1.00 0.00 C ATOM 499 CD1 LEU A 32 -0.872 3.281 8.313 1.00 0.00 C ATOM 500 CD2 LEU A 32 -2.469 3.309 10.200 1.00 0.00 C ATOM 0 H LEU A 32 -0.102 -0.557 11.149 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.546 0.639 8.868 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -1.046 1.529 11.292 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.551 1.854 10.649 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.336 3.833 10.284 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.250 4.264 8.033 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.175 3.198 8.021 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -1.453 2.511 7.804 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.811 4.266 9.807 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -3.072 2.506 9.775 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.572 3.304 11.285 1.00 0.00 H new ATOM 512 N ILE A 33 0.300 0.544 7.129 1.00 0.00 N ATOM 513 CA ILE A 33 1.332 0.438 6.089 1.00 0.00 C ATOM 514 C ILE A 33 1.747 1.830 5.594 1.00 0.00 C ATOM 515 O ILE A 33 2.930 2.173 5.594 1.00 0.00 O ATOM 516 CB ILE A 33 0.864 -0.420 4.891 1.00 0.00 C ATOM 517 CG1 ILE A 33 0.289 -1.776 5.344 1.00 0.00 C ATOM 518 CG2 ILE A 33 2.039 -0.639 3.913 1.00 0.00 C ATOM 519 CD1 ILE A 33 -0.076 -2.650 4.147 1.00 0.00 C ATOM 0 H ILE A 33 -0.629 0.739 6.757 1.00 0.00 H new ATOM 0 HA ILE A 33 2.190 -0.057 6.544 1.00 0.00 H new ATOM 0 HB ILE A 33 0.064 0.121 4.386 1.00 0.00 H new ATOM 0 HG12 ILE A 33 1.019 -2.294 5.966 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -0.595 -1.611 5.960 1.00 0.00 H new ATOM 0 HG21 ILE A 33 1.703 -1.244 3.071 1.00 0.00 H new ATOM 0 HG22 ILE A 33 2.394 0.325 3.549 1.00 0.00 H new ATOM 0 HG23 ILE A 33 2.850 -1.153 4.428 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -0.479 -3.600 4.499 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -0.825 -2.141 3.540 1.00 0.00 H new ATOM 0 HD13 ILE A 33 0.814 -2.834 3.546 1.00 0.00 H new ATOM 531 N VAL A 34 0.774 2.613 5.124 1.00 0.00 N ATOM 532 CA VAL A 34 0.961 3.909 4.484 1.00 0.00 C ATOM 533 C VAL A 34 0.098 4.893 5.259 1.00 0.00 C ATOM 534 O VAL A 34 -1.074 4.614 5.503 1.00 0.00 O ATOM 535 CB VAL A 34 0.543 3.817 2.990 1.00 0.00 C ATOM 536 CG1 VAL A 34 0.941 5.033 2.135 1.00 0.00 C ATOM 537 CG2 VAL A 34 1.130 2.579 2.295 1.00 0.00 C ATOM 0 H VAL A 34 -0.208 2.346 5.184 1.00 0.00 H new ATOM 0 HA VAL A 34 2.001 4.234 4.498 1.00 0.00 H new ATOM 0 HB VAL A 34 -0.544 3.765 3.046 1.00 0.00 H new ATOM 0 HG11 VAL A 34 0.609 4.880 1.108 1.00 0.00 H new ATOM 0 HG12 VAL A 34 0.472 5.931 2.538 1.00 0.00 H new ATOM 0 HG13 VAL A 34 2.024 5.151 2.152 1.00 0.00 H new ATOM 0 HG21 VAL A 34 0.809 2.560 1.253 1.00 0.00 H new ATOM 0 HG22 VAL A 34 2.218 2.619 2.339 1.00 0.00 H new ATOM 0 HG23 VAL A 34 0.780 1.678 2.799 1.00 0.00 H new ATOM 547 N SER A 35 0.659 6.036 5.635 1.00 0.00 N ATOM 548 CA SER A 35 -0.045 7.134 6.270 1.00 0.00 C ATOM 549 C SER A 35 0.424 8.385 5.553 1.00 0.00 C ATOM 550 O SER A 35 1.634 8.582 5.484 1.00 0.00 O ATOM 551 CB SER A 35 0.274 7.169 7.772 1.00 0.00 C ATOM 552 OG SER A 35 1.672 7.110 8.005 1.00 0.00 O ATOM 0 H SER A 35 1.652 6.227 5.500 1.00 0.00 H new ATOM 0 HA SER A 35 -1.128 7.036 6.197 1.00 0.00 H new ATOM 0 HB2 SER A 35 -0.131 8.081 8.211 1.00 0.00 H new ATOM 0 HB3 SER A 35 -0.215 6.331 8.269 1.00 0.00 H new ATOM 0 HG SER A 35 2.143 7.589 7.291 1.00 0.00 H new ATOM 558 N GLU A 36 -0.475 9.147 4.929 1.00 0.00 N ATOM 559 CA GLU A 36 -0.152 10.332 4.140 1.00 0.00 C ATOM 560 C GLU A 36 1.066 10.111 3.219 1.00 0.00 C ATOM 561 O GLU A 36 2.012 10.899 3.165 1.00 0.00 O ATOM 562 CB GLU A 36 -0.289 11.651 4.937 1.00 0.00 C ATOM 563 CG GLU A 36 0.345 11.778 6.335 1.00 0.00 C ATOM 564 CD GLU A 36 1.832 12.123 6.303 1.00 0.00 C ATOM 565 OE1 GLU A 36 2.219 13.172 5.734 1.00 0.00 O ATOM 566 OE2 GLU A 36 2.660 11.321 6.790 1.00 0.00 O ATOM 0 H GLU A 36 -1.475 8.950 4.961 1.00 0.00 H new ATOM 0 HA GLU A 36 -0.931 10.498 3.395 1.00 0.00 H new ATOM 0 HB2 GLU A 36 0.127 12.447 4.319 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -1.354 11.855 5.045 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -0.186 12.547 6.897 1.00 0.00 H new ATOM 0 HG3 GLU A 36 0.210 10.840 6.873 1.00 0.00 H new ATOM 573 N GLY A 37 1.035 8.976 2.501 1.00 0.00 N ATOM 574 CA GLY A 37 2.033 8.548 1.515 1.00 0.00 C ATOM 575 C GLY A 37 3.454 8.367 2.068 1.00 0.00 C ATOM 576 O GLY A 37 4.398 8.195 1.301 1.00 0.00 O ATOM 0 H GLY A 37 0.276 8.302 2.599 1.00 0.00 H new ATOM 0 HA2 GLY A 37 1.707 7.605 1.076 1.00 0.00 H new ATOM 0 HA3 GLY A 37 2.063 9.281 0.709 1.00 0.00 H new ATOM 580 N LYS A 38 3.631 8.371 3.388 1.00 0.00 N ATOM 581 CA LYS A 38 4.897 8.351 4.119 1.00 0.00 C ATOM 582 C LYS A 38 5.600 6.981 4.105 1.00 0.00 C ATOM 583 O LYS A 38 6.080 6.573 5.158 1.00 0.00 O ATOM 584 CB LYS A 38 4.631 8.899 5.537 1.00 0.00 C ATOM 585 CG LYS A 38 5.857 9.457 6.281 1.00 0.00 C ATOM 586 CD LYS A 38 6.471 10.712 5.616 1.00 0.00 C ATOM 587 CE LYS A 38 5.620 12.001 5.651 1.00 0.00 C ATOM 588 NZ LYS A 38 4.392 11.960 4.827 1.00 0.00 N ATOM 0 H LYS A 38 2.833 8.390 4.022 1.00 0.00 H new ATOM 0 HA LYS A 38 5.616 8.995 3.613 1.00 0.00 H new ATOM 0 HB2 LYS A 38 3.882 9.688 5.466 1.00 0.00 H new ATOM 0 HB3 LYS A 38 4.197 8.101 6.139 1.00 0.00 H new ATOM 0 HG2 LYS A 38 5.570 9.702 7.303 1.00 0.00 H new ATOM 0 HG3 LYS A 38 6.619 8.680 6.342 1.00 0.00 H new ATOM 0 HD2 LYS A 38 7.425 10.921 6.099 1.00 0.00 H new ATOM 0 HD3 LYS A 38 6.686 10.474 4.574 1.00 0.00 H new ATOM 0 HE2 LYS A 38 5.340 12.206 6.684 1.00 0.00 H new ATOM 0 HE3 LYS A 38 6.237 12.835 5.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 3.986 12.915 4.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 4.625 11.616 3.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 3.700 11.320 5.267 1.00 0.00 H new ATOM 602 N MET A 39 5.559 6.218 3.000 1.00 0.00 N ATOM 603 CA MET A 39 6.075 4.843 2.916 1.00 0.00 C ATOM 604 C MET A 39 7.373 4.668 3.711 1.00 0.00 C ATOM 605 O MET A 39 8.423 5.234 3.405 1.00 0.00 O ATOM 606 CB MET A 39 6.347 4.451 1.451 1.00 0.00 C ATOM 607 CG MET A 39 5.098 4.006 0.695 1.00 0.00 C ATOM 608 SD MET A 39 4.630 2.291 1.042 1.00 0.00 S ATOM 609 CE MET A 39 3.337 2.059 -0.203 1.00 0.00 C ATOM 0 H MET A 39 5.158 6.548 2.122 1.00 0.00 H new ATOM 0 HA MET A 39 5.308 4.198 3.343 1.00 0.00 H new ATOM 0 HB2 MET A 39 6.792 5.301 0.933 1.00 0.00 H new ATOM 0 HB3 MET A 39 7.081 3.645 1.430 1.00 0.00 H new ATOM 0 HG2 MET A 39 4.269 4.663 0.957 1.00 0.00 H new ATOM 0 HG3 MET A 39 5.269 4.120 -0.375 1.00 0.00 H new ATOM 0 HE1 MET A 39 2.962 1.037 -0.152 1.00 0.00 H new ATOM 0 HE2 MET A 39 2.520 2.755 -0.013 1.00 0.00 H new ATOM 0 HE3 MET A 39 3.749 2.245 -1.195 1.00 0.00 H new ATOM 619 N ALA A 40 7.240 3.862 4.758 1.00 0.00 N ATOM 620 CA ALA A 40 8.239 3.528 5.752 1.00 0.00 C ATOM 621 C ALA A 40 8.914 2.214 5.360 1.00 0.00 C ATOM 622 O ALA A 40 8.425 1.488 4.497 1.00 0.00 O ATOM 623 CB ALA A 40 7.474 3.389 7.082 1.00 0.00 C ATOM 0 H ALA A 40 6.356 3.389 4.944 1.00 0.00 H new ATOM 0 HA ALA A 40 9.021 4.283 5.835 1.00 0.00 H new ATOM 0 HB1 ALA A 40 8.173 3.136 7.879 1.00 0.00 H new ATOM 0 HB2 ALA A 40 6.980 4.332 7.318 1.00 0.00 H new ATOM 0 HB3 ALA A 40 6.727 2.601 6.991 1.00 0.00 H new ATOM 629 N PRO A 41 10.003 1.834 6.038 1.00 0.00 N ATOM 630 CA PRO A 41 10.661 0.542 5.856 1.00 0.00 C ATOM 631 C PRO A 41 9.830 -0.623 6.447 1.00 0.00 C ATOM 632 O PRO A 41 10.392 -1.662 6.801 1.00 0.00 O ATOM 633 CB PRO A 41 12.053 0.723 6.481 1.00 0.00 C ATOM 634 CG PRO A 41 11.867 1.851 7.498 1.00 0.00 C ATOM 635 CD PRO A 41 10.774 2.708 6.901 1.00 0.00 C ATOM 0 HA PRO A 41 10.754 0.256 4.808 1.00 0.00 H new ATOM 0 HB2 PRO A 41 12.395 -0.193 6.962 1.00 0.00 H new ATOM 0 HB3 PRO A 41 12.796 0.985 5.728 1.00 0.00 H new ATOM 0 HG2 PRO A 41 11.581 1.463 8.476 1.00 0.00 H new ATOM 0 HG3 PRO A 41 12.787 2.418 7.637 1.00 0.00 H new ATOM 0 HD2 PRO A 41 10.146 3.138 7.681 1.00 0.00 H new ATOM 0 HD3 PRO A 41 11.196 3.540 6.337 1.00 0.00 H new ATOM 643 N PHE A 42 8.496 -0.477 6.541 1.00 0.00 N ATOM 644 CA PHE A 42 7.550 -1.456 7.079 1.00 0.00 C ATOM 645 C PHE A 42 7.700 -2.814 6.401 1.00 0.00 C ATOM 646 O PHE A 42 7.425 -3.851 6.993 1.00 0.00 O ATOM 647 CB PHE A 42 6.096 -0.971 6.814 1.00 0.00 C ATOM 648 CG PHE A 42 5.609 -1.210 5.379 1.00 0.00 C ATOM 649 CD1 PHE A 42 5.823 -0.249 4.375 1.00 0.00 C ATOM 650 CD2 PHE A 42 5.084 -2.466 5.008 1.00 0.00 C ATOM 651 CE1 PHE A 42 5.625 -0.575 3.022 1.00 0.00 C ATOM 652 CE2 PHE A 42 4.888 -2.796 3.652 1.00 0.00 C ATOM 653 CZ PHE A 42 5.180 -1.854 2.652 1.00 0.00 C ATOM 0 H PHE A 42 8.030 0.374 6.226 1.00 0.00 H new ATOM 0 HA PHE A 42 7.756 -1.554 8.145 1.00 0.00 H new ATOM 0 HB2 PHE A 42 5.423 -1.480 7.504 1.00 0.00 H new ATOM 0 HB3 PHE A 42 6.034 0.095 7.035 1.00 0.00 H new ATOM 0 HD1 PHE A 42 6.142 0.747 4.645 1.00 0.00 H new ATOM 0 HD2 PHE A 42 4.829 -3.184 5.773 1.00 0.00 H new ATOM 0 HE1 PHE A 42 5.817 0.166 2.260 1.00 0.00 H new ATOM 0 HE2 PHE A 42 4.514 -3.772 3.382 1.00 0.00 H new ATOM 0 HZ PHE A 42 5.063 -2.111 1.609 1.00 0.00 H new ATOM 663 N THR A 43 8.185 -2.807 5.163 1.00 0.00 N ATOM 664 CA THR A 43 8.284 -3.946 4.282 1.00 0.00 C ATOM 665 C THR A 43 9.176 -5.028 4.895 1.00 0.00 C ATOM 666 O THR A 43 8.953 -6.211 4.644 1.00 0.00 O ATOM 667 CB THR A 43 8.853 -3.428 2.956 1.00 0.00 C ATOM 668 OG1 THR A 43 8.316 -2.153 2.660 1.00 0.00 O ATOM 669 CG2 THR A 43 8.440 -4.345 1.804 1.00 0.00 C ATOM 0 H THR A 43 8.537 -1.953 4.731 1.00 0.00 H new ATOM 0 HA THR A 43 7.310 -4.408 4.121 1.00 0.00 H new ATOM 0 HB THR A 43 9.937 -3.389 3.060 1.00 0.00 H new ATOM 0 HG1 THR A 43 7.341 -2.180 2.751 1.00 0.00 H new ATOM 0 HG21 THR A 43 8.852 -3.964 0.870 1.00 0.00 H new ATOM 0 HG22 THR A 43 8.821 -5.350 1.985 1.00 0.00 H new ATOM 0 HG23 THR A 43 7.353 -4.376 1.735 1.00 0.00 H new ATOM 677 N HIS A 44 10.164 -4.638 5.714 1.00 0.00 N ATOM 678 CA HIS A 44 10.985 -5.587 6.442 1.00 0.00 C ATOM 679 C HIS A 44 10.086 -6.406 7.366 1.00 0.00 C ATOM 680 O HIS A 44 9.972 -7.614 7.180 1.00 0.00 O ATOM 681 CB HIS A 44 12.108 -4.873 7.208 1.00 0.00 C ATOM 682 CG HIS A 44 12.967 -5.830 8.000 1.00 0.00 C ATOM 683 ND1 HIS A 44 13.545 -6.986 7.522 1.00 0.00 N ATOM 684 CD2 HIS A 44 13.272 -5.733 9.331 1.00 0.00 C ATOM 685 CE1 HIS A 44 14.187 -7.571 8.546 1.00 0.00 C ATOM 686 NE2 HIS A 44 14.045 -6.853 9.672 1.00 0.00 N ATOM 0 H HIS A 44 10.406 -3.662 5.882 1.00 0.00 H new ATOM 0 HA HIS A 44 11.476 -6.264 5.743 1.00 0.00 H new ATOM 0 HB2 HIS A 44 12.734 -4.327 6.503 1.00 0.00 H new ATOM 0 HB3 HIS A 44 11.672 -4.137 7.884 1.00 0.00 H new ATOM 0 HD1 HIS A 44 13.494 -7.334 6.565 1.00 0.00 H new ATOM 0 HD2 HIS A 44 12.972 -4.938 9.998 1.00 0.00 H new ATOM 0 HE1 HIS A 44 14.743 -8.494 8.474 1.00 0.00 H new ATOM 694 N ASP A 45 9.445 -5.750 8.333 1.00 0.00 N ATOM 695 CA ASP A 45 8.582 -6.374 9.336 1.00 0.00 C ATOM 696 C ASP A 45 7.318 -6.999 8.736 1.00 0.00 C ATOM 697 O ASP A 45 6.666 -7.817 9.367 1.00 0.00 O ATOM 698 CB ASP A 45 8.435 -5.545 10.619 1.00 0.00 C ATOM 699 CG ASP A 45 9.671 -5.804 11.497 1.00 0.00 C ATOM 700 OD1 ASP A 45 10.786 -5.359 11.131 1.00 0.00 O ATOM 701 OD2 ASP A 45 9.607 -6.592 12.470 1.00 0.00 O ATOM 0 H ASP A 45 9.514 -4.738 8.443 1.00 0.00 H new ATOM 0 HA ASP A 45 9.102 -7.253 9.715 1.00 0.00 H new ATOM 0 HB2 ASP A 45 8.353 -4.485 10.380 1.00 0.00 H new ATOM 0 HB3 ASP A 45 7.525 -5.824 11.150 1.00 0.00 H new ATOM 706 N PHE A 46 6.878 -6.559 7.561 1.00 0.00 N ATOM 707 CA PHE A 46 5.773 -7.191 6.843 1.00 0.00 C ATOM 708 C PHE A 46 6.264 -8.578 6.389 1.00 0.00 C ATOM 709 O PHE A 46 5.642 -9.609 6.645 1.00 0.00 O ATOM 710 CB PHE A 46 5.422 -6.285 5.653 1.00 0.00 C ATOM 711 CG PHE A 46 4.273 -6.670 4.734 1.00 0.00 C ATOM 712 CD1 PHE A 46 4.341 -7.816 3.911 1.00 0.00 C ATOM 713 CD2 PHE A 46 3.187 -5.783 4.589 1.00 0.00 C ATOM 714 CE1 PHE A 46 3.342 -8.059 2.952 1.00 0.00 C ATOM 715 CE2 PHE A 46 2.217 -6.003 3.598 1.00 0.00 C ATOM 716 CZ PHE A 46 2.301 -7.134 2.774 1.00 0.00 C ATOM 0 H PHE A 46 7.277 -5.754 7.078 1.00 0.00 H new ATOM 0 HA PHE A 46 4.879 -7.319 7.454 1.00 0.00 H new ATOM 0 HB2 PHE A 46 5.205 -5.293 6.050 1.00 0.00 H new ATOM 0 HB3 PHE A 46 6.317 -6.193 5.037 1.00 0.00 H new ATOM 0 HD1 PHE A 46 5.163 -8.508 4.019 1.00 0.00 H new ATOM 0 HD2 PHE A 46 3.101 -4.929 5.244 1.00 0.00 H new ATOM 0 HE1 PHE A 46 3.375 -8.957 2.353 1.00 0.00 H new ATOM 0 HE2 PHE A 46 1.406 -5.301 3.471 1.00 0.00 H new ATOM 0 HZ PHE A 46 1.564 -7.294 2.001 1.00 0.00 H new ATOM 726 N ARG A 47 7.412 -8.609 5.698 1.00 0.00 N ATOM 727 CA ARG A 47 7.980 -9.802 5.071 1.00 0.00 C ATOM 728 C ARG A 47 8.606 -10.773 6.085 1.00 0.00 C ATOM 729 O ARG A 47 8.754 -11.962 5.780 1.00 0.00 O ATOM 730 CB ARG A 47 8.985 -9.302 4.019 1.00 0.00 C ATOM 731 CG ARG A 47 9.480 -10.381 3.051 1.00 0.00 C ATOM 732 CD ARG A 47 10.831 -10.955 3.487 1.00 0.00 C ATOM 733 NE ARG A 47 11.197 -12.113 2.663 1.00 0.00 N ATOM 734 CZ ARG A 47 10.727 -13.358 2.816 1.00 0.00 C ATOM 735 NH1 ARG A 47 9.885 -13.665 3.804 1.00 0.00 N ATOM 736 NH2 ARG A 47 11.107 -14.307 1.963 1.00 0.00 N ATOM 0 H ARG A 47 7.985 -7.777 5.558 1.00 0.00 H new ATOM 0 HA ARG A 47 7.197 -10.395 4.599 1.00 0.00 H new ATOM 0 HB2 ARG A 47 8.521 -8.501 3.444 1.00 0.00 H new ATOM 0 HB3 ARG A 47 9.844 -8.870 4.532 1.00 0.00 H new ATOM 0 HG2 ARG A 47 8.745 -11.184 2.994 1.00 0.00 H new ATOM 0 HG3 ARG A 47 9.570 -9.959 2.050 1.00 0.00 H new ATOM 0 HD2 ARG A 47 11.601 -10.187 3.405 1.00 0.00 H new ATOM 0 HD3 ARG A 47 10.785 -11.249 4.535 1.00 0.00 H new ATOM 0 HE ARG A 47 11.866 -11.956 1.909 1.00 0.00 H new ATOM 0 HH11 ARG A 47 9.586 -12.945 4.462 1.00 0.00 H new ATOM 0 HH12 ARG A 47 9.540 -14.620 3.902 1.00 0.00 H new ATOM 0 HH21 ARG A 47 11.749 -14.082 1.203 1.00 0.00 H new ATOM 0 HH22 ARG A 47 10.756 -15.259 2.069 1.00 0.00 H new ATOM 750 N LYS A 48 9.028 -10.293 7.254 1.00 0.00 N ATOM 751 CA LYS A 48 9.551 -11.003 8.418 1.00 0.00 C ATOM 752 C LYS A 48 8.630 -10.612 9.560 1.00 0.00 C ATOM 753 O LYS A 48 8.704 -9.476 9.982 1.00 0.00 O ATOM 754 CB LYS A 48 11.007 -10.491 8.589 1.00 0.00 C ATOM 755 CG LYS A 48 11.729 -10.601 9.956 1.00 0.00 C ATOM 756 CD LYS A 48 11.393 -9.383 10.859 1.00 0.00 C ATOM 757 CE LYS A 48 12.520 -8.801 11.714 1.00 0.00 C ATOM 758 NZ LYS A 48 12.145 -7.451 12.201 1.00 0.00 N ATOM 0 H LYS A 48 9.009 -9.288 7.426 1.00 0.00 H new ATOM 0 HA LYS A 48 9.578 -12.091 8.352 1.00 0.00 H new ATOM 0 HB2 LYS A 48 11.620 -11.019 7.859 1.00 0.00 H new ATOM 0 HB3 LYS A 48 11.012 -9.438 8.308 1.00 0.00 H new ATOM 0 HG2 LYS A 48 11.431 -11.523 10.456 1.00 0.00 H new ATOM 0 HG3 LYS A 48 12.806 -10.657 9.800 1.00 0.00 H new ATOM 0 HD2 LYS A 48 11.011 -8.587 10.220 1.00 0.00 H new ATOM 0 HD3 LYS A 48 10.581 -9.673 11.526 1.00 0.00 H new ATOM 0 HE2 LYS A 48 12.722 -9.458 12.560 1.00 0.00 H new ATOM 0 HE3 LYS A 48 13.438 -8.743 11.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 12.844 -7.128 12.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 12.123 -6.787 11.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 11.205 -7.490 12.644 1.00 0.00 H new ATOM 772 N ALA A 49 7.836 -11.518 10.130 1.00 0.00 N ATOM 773 CA ALA A 49 6.860 -11.122 11.142 1.00 0.00 C ATOM 774 C ALA A 49 6.320 -12.332 11.886 1.00 0.00 C ATOM 775 O ALA A 49 6.667 -13.478 11.587 1.00 0.00 O ATOM 776 CB ALA A 49 5.671 -10.380 10.495 1.00 0.00 C ATOM 0 H ALA A 49 7.848 -12.514 9.913 1.00 0.00 H new ATOM 0 HA ALA A 49 7.374 -10.463 11.841 1.00 0.00 H new ATOM 0 HB1 ALA A 49 4.957 -10.095 11.267 1.00 0.00 H new ATOM 0 HB2 ALA A 49 6.033 -9.486 9.987 1.00 0.00 H new ATOM 0 HB3 ALA A 49 5.183 -11.035 9.773 1.00 0.00 H new ATOM 782 N GLN A 50 5.483 -12.041 12.882 1.00 0.00 N ATOM 783 CA GLN A 50 4.726 -13.021 13.644 1.00 0.00 C ATOM 784 C GLN A 50 3.710 -13.635 12.650 1.00 0.00 C ATOM 785 O GLN A 50 3.480 -13.072 11.580 1.00 0.00 O ATOM 786 CB GLN A 50 4.098 -12.262 14.832 1.00 0.00 C ATOM 787 CG GLN A 50 3.461 -13.122 15.934 1.00 0.00 C ATOM 788 CD GLN A 50 1.937 -13.061 15.889 1.00 0.00 C ATOM 789 OE1 GLN A 50 1.330 -13.596 14.973 1.00 0.00 O ATOM 790 NE2 GLN A 50 1.292 -12.406 16.841 1.00 0.00 N ATOM 0 H GLN A 50 5.311 -11.083 13.187 1.00 0.00 H new ATOM 0 HA GLN A 50 5.305 -13.842 14.067 1.00 0.00 H new ATOM 0 HB2 GLN A 50 4.870 -11.641 15.287 1.00 0.00 H new ATOM 0 HB3 GLN A 50 3.336 -11.588 14.442 1.00 0.00 H new ATOM 0 HG2 GLN A 50 3.787 -14.156 15.822 1.00 0.00 H new ATOM 0 HG3 GLN A 50 3.810 -12.781 16.909 1.00 0.00 H new ATOM 0 HE21 GLN A 50 1.813 -11.965 17.599 1.00 0.00 H new ATOM 0 HE22 GLN A 50 0.274 -12.343 16.817 1.00 0.00 H new ATOM 799 N GLN A 51 3.074 -14.766 12.968 1.00 0.00 N ATOM 800 CA GLN A 51 2.194 -15.480 12.032 1.00 0.00 C ATOM 801 C GLN A 51 1.040 -14.607 11.486 1.00 0.00 C ATOM 802 O GLN A 51 0.503 -14.898 10.425 1.00 0.00 O ATOM 803 CB GLN A 51 1.712 -16.779 12.706 1.00 0.00 C ATOM 804 CG GLN A 51 1.223 -17.859 11.723 1.00 0.00 C ATOM 805 CD GLN A 51 -0.291 -18.044 11.731 1.00 0.00 C ATOM 806 OE1 GLN A 51 -0.805 -18.945 12.379 1.00 0.00 O ATOM 807 NE2 GLN A 51 -1.029 -17.211 11.024 1.00 0.00 N ATOM 0 H GLN A 51 3.153 -15.214 13.881 1.00 0.00 H new ATOM 0 HA GLN A 51 2.764 -15.737 11.139 1.00 0.00 H new ATOM 0 HB2 GLN A 51 2.527 -17.189 13.302 1.00 0.00 H new ATOM 0 HB3 GLN A 51 0.903 -16.538 13.395 1.00 0.00 H new ATOM 0 HG2 GLN A 51 1.544 -17.595 10.715 1.00 0.00 H new ATOM 0 HG3 GLN A 51 1.699 -18.808 11.971 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -0.585 -16.465 10.489 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -2.044 -17.313 11.012 1.00 0.00 H new ATOM 816 N ARG A 52 0.702 -13.504 12.157 1.00 0.00 N ATOM 817 CA ARG A 52 -0.266 -12.481 11.760 1.00 0.00 C ATOM 818 C ARG A 52 -0.035 -11.850 10.369 1.00 0.00 C ATOM 819 O ARG A 52 -0.941 -11.154 9.925 1.00 0.00 O ATOM 820 CB ARG A 52 -0.292 -11.446 12.906 1.00 0.00 C ATOM 821 CG ARG A 52 -1.114 -10.151 12.735 1.00 0.00 C ATOM 822 CD ARG A 52 -1.170 -9.432 14.096 1.00 0.00 C ATOM 823 NE ARG A 52 -1.261 -7.957 14.020 1.00 0.00 N ATOM 824 CZ ARG A 52 -0.751 -7.116 14.937 1.00 0.00 C ATOM 825 NH1 ARG A 52 -0.136 -7.588 16.017 1.00 0.00 N ATOM 826 NH2 ARG A 52 -0.838 -5.801 14.827 1.00 0.00 N ATOM 0 H ARG A 52 1.129 -13.287 13.058 1.00 0.00 H new ATOM 0 HA ARG A 52 -1.242 -12.947 11.621 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -0.661 -11.953 13.797 1.00 0.00 H new ATOM 0 HB3 ARG A 52 0.739 -11.155 13.109 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -0.657 -9.507 11.984 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -2.120 -10.383 12.386 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -2.029 -9.806 14.653 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -0.280 -9.697 14.667 1.00 0.00 H new ATOM 0 HE ARG A 52 -1.743 -7.551 13.218 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -0.048 -8.595 16.155 1.00 0.00 H new ATOM 0 HH12 ARG A 52 0.248 -6.943 16.708 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -1.307 -5.387 14.022 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -0.436 -5.201 15.548 1.00 0.00 H new ATOM 840 N MET A 53 1.096 -12.050 9.670 1.00 0.00 N ATOM 841 CA MET A 53 1.260 -11.529 8.300 1.00 0.00 C ATOM 842 C MET A 53 1.864 -12.505 7.280 1.00 0.00 C ATOM 843 O MET A 53 1.148 -12.850 6.345 1.00 0.00 O ATOM 844 CB MET A 53 2.020 -10.190 8.272 1.00 0.00 C ATOM 845 CG MET A 53 1.130 -8.995 8.611 1.00 0.00 C ATOM 846 SD MET A 53 1.497 -7.509 7.641 1.00 0.00 S ATOM 847 CE MET A 53 0.797 -8.015 6.043 1.00 0.00 C ATOM 0 H MET A 53 1.903 -12.563 10.026 1.00 0.00 H new ATOM 0 HA MET A 53 0.232 -11.371 7.973 1.00 0.00 H new ATOM 0 HB2 MET A 53 2.848 -10.233 8.980 1.00 0.00 H new ATOM 0 HB3 MET A 53 2.454 -10.045 7.283 1.00 0.00 H new ATOM 0 HG2 MET A 53 0.088 -9.273 8.451 1.00 0.00 H new ATOM 0 HG3 MET A 53 1.239 -8.762 9.670 1.00 0.00 H new ATOM 0 HE1 MET A 53 0.364 -7.148 5.545 1.00 0.00 H new ATOM 0 HE2 MET A 53 1.584 -8.437 5.418 1.00 0.00 H new ATOM 0 HE3 MET A 53 0.023 -8.764 6.206 1.00 0.00 H new ATOM 857 N PRO A 54 3.136 -12.944 7.382 1.00 0.00 N ATOM 858 CA PRO A 54 3.773 -13.760 6.357 1.00 0.00 C ATOM 859 C PRO A 54 3.074 -15.096 6.144 1.00 0.00 C ATOM 860 O PRO A 54 2.529 -15.324 5.072 1.00 0.00 O ATOM 861 CB PRO A 54 5.242 -13.915 6.777 1.00 0.00 C ATOM 862 CG PRO A 54 5.243 -13.579 8.265 1.00 0.00 C ATOM 863 CD PRO A 54 4.129 -12.545 8.355 1.00 0.00 C ATOM 0 HA PRO A 54 3.703 -13.274 5.384 1.00 0.00 H new ATOM 0 HB2 PRO A 54 5.603 -14.928 6.597 1.00 0.00 H new ATOM 0 HB3 PRO A 54 5.890 -13.241 6.216 1.00 0.00 H new ATOM 0 HG2 PRO A 54 5.038 -14.454 8.881 1.00 0.00 H new ATOM 0 HG3 PRO A 54 6.202 -13.176 8.592 1.00 0.00 H new ATOM 0 HD2 PRO A 54 3.703 -12.516 9.358 1.00 0.00 H new ATOM 0 HD3 PRO A 54 4.506 -11.545 8.140 1.00 0.00 H new ATOM 871 N ALA A 55 3.181 -16.008 7.112 1.00 0.00 N ATOM 872 CA ALA A 55 2.634 -17.349 7.002 1.00 0.00 C ATOM 873 C ALA A 55 1.121 -17.296 7.249 1.00 0.00 C ATOM 874 O ALA A 55 0.686 -17.054 8.373 1.00 0.00 O ATOM 875 CB ALA A 55 3.332 -18.275 8.005 1.00 0.00 C ATOM 0 H ALA A 55 3.654 -15.829 7.998 1.00 0.00 H new ATOM 0 HA ALA A 55 2.807 -17.746 6.002 1.00 0.00 H new ATOM 0 HB1 ALA A 55 2.919 -19.280 7.920 1.00 0.00 H new ATOM 0 HB2 ALA A 55 4.401 -18.302 7.792 1.00 0.00 H new ATOM 0 HB3 ALA A 55 3.173 -17.902 9.017 1.00 0.00 H new ATOM 881 N ILE A 56 0.329 -17.587 6.224 1.00 0.00 N ATOM 882 CA ILE A 56 -1.121 -17.497 6.197 1.00 0.00 C ATOM 883 C ILE A 56 -1.636 -18.931 6.042 1.00 0.00 C ATOM 884 O ILE A 56 -1.380 -19.557 5.012 1.00 0.00 O ATOM 885 CB ILE A 56 -1.555 -16.564 5.046 1.00 0.00 C ATOM 886 CG1 ILE A 56 -1.099 -15.117 5.339 1.00 0.00 C ATOM 887 CG2 ILE A 56 -3.078 -16.616 4.853 1.00 0.00 C ATOM 888 CD1 ILE A 56 -1.325 -14.139 4.183 1.00 0.00 C ATOM 0 H ILE A 56 0.709 -17.912 5.335 1.00 0.00 H new ATOM 0 HA ILE A 56 -1.539 -17.065 7.106 1.00 0.00 H new ATOM 0 HB ILE A 56 -1.082 -16.904 4.124 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -1.631 -14.752 6.218 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -0.038 -15.126 5.589 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -3.364 -15.952 4.037 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -3.380 -17.636 4.614 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -3.572 -16.297 5.771 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -0.978 -13.147 4.472 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.771 -14.477 3.307 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -2.388 -14.096 3.945 1.00 0.00 H new ATOM 900 N PRO A 57 -2.333 -19.502 7.034 1.00 0.00 N ATOM 901 CA PRO A 57 -2.753 -20.891 6.975 1.00 0.00 C ATOM 902 C PRO A 57 -3.914 -21.067 5.998 1.00 0.00 C ATOM 903 O PRO A 57 -4.669 -20.127 5.774 1.00 0.00 O ATOM 904 CB PRO A 57 -3.176 -21.231 8.403 1.00 0.00 C ATOM 905 CG PRO A 57 -3.683 -19.894 8.955 1.00 0.00 C ATOM 906 CD PRO A 57 -2.818 -18.855 8.239 1.00 0.00 C ATOM 0 HA PRO A 57 -1.959 -21.548 6.619 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -3.955 -21.993 8.420 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -2.341 -21.616 8.988 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -4.742 -19.749 8.742 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -3.565 -19.837 10.037 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -3.398 -17.964 7.997 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -1.989 -18.535 8.871 1.00 0.00 H new ATOM 914 N VAL A 58 -4.124 -22.291 5.505 1.00 0.00 N ATOM 915 CA VAL A 58 -5.255 -22.684 4.661 1.00 0.00 C ATOM 916 C VAL A 58 -6.594 -22.149 5.198 1.00 0.00 C ATOM 917 O VAL A 58 -7.422 -21.692 4.415 1.00 0.00 O ATOM 918 CB VAL A 58 -5.221 -24.223 4.466 1.00 0.00 C ATOM 919 CG1 VAL A 58 -5.538 -25.039 5.729 1.00 0.00 C ATOM 920 CG2 VAL A 58 -6.101 -24.672 3.296 1.00 0.00 C ATOM 0 H VAL A 58 -3.486 -23.065 5.690 1.00 0.00 H new ATOM 0 HA VAL A 58 -5.161 -22.222 3.678 1.00 0.00 H new ATOM 0 HB VAL A 58 -4.180 -24.440 4.228 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -5.491 -26.103 5.496 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -4.810 -24.805 6.506 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -6.539 -24.789 6.082 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -6.047 -25.756 3.196 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -7.133 -24.375 3.482 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -5.750 -24.205 2.376 1.00 0.00 H new ATOM 930 N ASN A 59 -6.760 -22.151 6.529 1.00 0.00 N ATOM 931 CA ASN A 59 -7.921 -21.626 7.252 1.00 0.00 C ATOM 932 C ASN A 59 -8.237 -20.177 6.881 1.00 0.00 C ATOM 933 O ASN A 59 -9.402 -19.818 6.730 1.00 0.00 O ATOM 934 CB ASN A 59 -7.673 -21.721 8.765 1.00 0.00 C ATOM 935 CG ASN A 59 -8.866 -21.179 9.550 1.00 0.00 C ATOM 936 OD1 ASN A 59 -9.880 -21.848 9.666 1.00 0.00 O ATOM 937 ND2 ASN A 59 -8.767 -19.991 10.129 1.00 0.00 N ATOM 0 H ASN A 59 -6.055 -22.537 7.157 1.00 0.00 H new ATOM 0 HA ASN A 59 -8.780 -22.233 6.966 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -7.492 -22.759 9.043 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -6.776 -21.160 9.026 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -9.544 -19.626 10.680 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -7.914 -19.442 10.024 1.00 0.00 H new ATOM 944 N ILE A 60 -7.217 -19.322 6.773 1.00 0.00 N ATOM 945 CA ILE A 60 -7.421 -17.967 6.297 1.00 0.00 C ATOM 946 C ILE A 60 -7.466 -18.137 4.781 1.00 0.00 C ATOM 947 O ILE A 60 -6.458 -18.429 4.125 1.00 0.00 O ATOM 948 CB ILE A 60 -6.259 -17.077 6.801 1.00 0.00 C ATOM 949 CG1 ILE A 60 -6.279 -16.881 8.339 1.00 0.00 C ATOM 950 CG2 ILE A 60 -6.210 -15.718 6.094 1.00 0.00 C ATOM 951 CD1 ILE A 60 -7.113 -15.704 8.876 1.00 0.00 C ATOM 0 H ILE A 60 -6.251 -19.549 7.009 1.00 0.00 H new ATOM 0 HA ILE A 60 -8.325 -17.473 6.653 1.00 0.00 H new ATOM 0 HB ILE A 60 -5.350 -17.622 6.546 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -6.653 -17.798 8.794 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -5.251 -16.753 8.679 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -5.377 -15.134 6.485 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -6.075 -15.870 5.023 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -7.143 -15.182 6.270 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -7.045 -15.676 9.963 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -6.731 -14.770 8.464 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -8.155 -15.832 8.581 1.00 0.00 H new ATOM 963 N HIS A 61 -8.639 -17.889 4.207 1.00 0.00 N ATOM 964 CA HIS A 61 -8.786 -17.886 2.766 1.00 0.00 C ATOM 965 C HIS A 61 -8.312 -16.544 2.227 1.00 0.00 C ATOM 966 O HIS A 61 -7.637 -16.514 1.203 1.00 0.00 O ATOM 967 CB HIS A 61 -10.233 -18.143 2.351 1.00 0.00 C ATOM 968 CG HIS A 61 -10.385 -18.173 0.848 1.00 0.00 C ATOM 969 ND1 HIS A 61 -10.521 -17.070 0.033 1.00 0.00 N ATOM 970 CD2 HIS A 61 -10.289 -19.276 0.041 1.00 0.00 C ATOM 971 CE1 HIS A 61 -10.512 -17.502 -1.240 1.00 0.00 C ATOM 972 NE2 HIS A 61 -10.366 -18.836 -1.284 1.00 0.00 N ATOM 0 H HIS A 61 -9.497 -17.688 4.721 1.00 0.00 H new ATOM 0 HA HIS A 61 -8.181 -18.691 2.349 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -10.569 -19.091 2.770 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -10.875 -17.366 2.766 1.00 0.00 H new ATOM 0 HD1 HIS A 61 -10.612 -16.102 0.340 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -10.175 -20.299 0.369 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -10.609 -16.865 -2.107 1.00 0.00 H new ATOM 980 N SER A 62 -8.609 -15.465 2.948 1.00 0.00 N ATOM 981 CA SER A 62 -8.366 -14.093 2.531 1.00 0.00 C ATOM 982 C SER A 62 -7.934 -13.231 3.711 1.00 0.00 C ATOM 983 O SER A 62 -8.162 -13.626 4.851 1.00 0.00 O ATOM 984 CB SER A 62 -9.710 -13.535 2.034 1.00 0.00 C ATOM 985 OG SER A 62 -10.400 -14.377 1.117 1.00 0.00 O ATOM 0 H SER A 62 -9.040 -15.528 3.870 1.00 0.00 H new ATOM 0 HA SER A 62 -7.585 -14.078 1.771 1.00 0.00 H new ATOM 0 HB2 SER A 62 -10.353 -13.354 2.895 1.00 0.00 H new ATOM 0 HB3 SER A 62 -9.534 -12.570 1.559 1.00 0.00 H new ATOM 0 HG SER A 62 -11.072 -13.853 0.634 1.00 0.00 H new ATOM 991 N MET A 63 -7.341 -12.068 3.440 1.00 0.00 N ATOM 992 CA MET A 63 -6.994 -11.060 4.432 1.00 0.00 C ATOM 993 C MET A 63 -7.807 -9.810 4.111 1.00 0.00 C ATOM 994 O MET A 63 -8.191 -9.613 2.956 1.00 0.00 O ATOM 995 CB MET A 63 -5.499 -10.720 4.467 1.00 0.00 C ATOM 996 CG MET A 63 -4.627 -11.900 4.910 1.00 0.00 C ATOM 997 SD MET A 63 -3.742 -11.690 6.473 1.00 0.00 S ATOM 998 CE MET A 63 -2.340 -10.692 5.900 1.00 0.00 C ATOM 0 H MET A 63 -7.082 -11.796 2.492 1.00 0.00 H new ATOM 0 HA MET A 63 -7.226 -11.457 5.420 1.00 0.00 H new ATOM 0 HB2 MET A 63 -5.183 -10.394 3.476 1.00 0.00 H new ATOM 0 HB3 MET A 63 -5.338 -9.882 5.145 1.00 0.00 H new ATOM 0 HG2 MET A 63 -5.260 -12.784 4.990 1.00 0.00 H new ATOM 0 HG3 MET A 63 -3.897 -12.101 4.126 1.00 0.00 H new ATOM 0 HE1 MET A 63 -1.419 -11.266 6.003 1.00 0.00 H new ATOM 0 HE2 MET A 63 -2.487 -10.426 4.853 1.00 0.00 H new ATOM 0 HE3 MET A 63 -2.271 -9.784 6.499 1.00 0.00 H new ATOM 1008 N ASN A 64 -7.988 -8.921 5.086 1.00 0.00 N ATOM 1009 CA ASN A 64 -8.652 -7.644 4.865 1.00 0.00 C ATOM 1010 C ASN A 64 -7.641 -6.526 4.951 1.00 0.00 C ATOM 1011 O ASN A 64 -7.117 -6.237 6.026 1.00 0.00 O ATOM 1012 CB ASN A 64 -9.693 -7.319 5.949 1.00 0.00 C ATOM 1013 CG ASN A 64 -11.056 -7.963 5.813 1.00 0.00 C ATOM 1014 OD1 ASN A 64 -11.382 -8.616 4.827 1.00 0.00 O ATOM 1015 ND2 ASN A 64 -11.900 -7.709 6.798 1.00 0.00 N ATOM 0 H ASN A 64 -7.679 -9.068 6.047 1.00 0.00 H new ATOM 0 HA ASN A 64 -9.131 -7.724 3.889 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -9.277 -7.608 6.914 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -9.831 -6.238 5.972 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -12.857 -8.060 6.753 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -11.595 -7.162 7.603 1.00 0.00 H new ATOM 1022 N PHE A 65 -7.400 -5.871 3.829 1.00 0.00 N ATOM 1023 CA PHE A 65 -6.582 -4.681 3.757 1.00 0.00 C ATOM 1024 C PHE A 65 -7.621 -3.562 3.704 1.00 0.00 C ATOM 1025 O PHE A 65 -8.795 -3.791 3.405 1.00 0.00 O ATOM 1026 CB PHE A 65 -5.626 -4.685 2.558 1.00 0.00 C ATOM 1027 CG PHE A 65 -4.339 -5.473 2.739 1.00 0.00 C ATOM 1028 CD1 PHE A 65 -4.350 -6.840 3.077 1.00 0.00 C ATOM 1029 CD2 PHE A 65 -3.106 -4.814 2.565 1.00 0.00 C ATOM 1030 CE1 PHE A 65 -3.139 -7.527 3.281 1.00 0.00 C ATOM 1031 CE2 PHE A 65 -1.898 -5.501 2.754 1.00 0.00 C ATOM 1032 CZ PHE A 65 -1.916 -6.849 3.139 1.00 0.00 C ATOM 0 H PHE A 65 -7.777 -6.160 2.926 1.00 0.00 H new ATOM 0 HA PHE A 65 -5.898 -4.578 4.600 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -6.157 -5.087 1.695 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -5.367 -3.653 2.320 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -5.290 -7.362 3.180 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -3.091 -3.771 2.284 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.149 -8.574 3.546 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -0.957 -4.993 2.603 1.00 0.00 H new ATOM 0 HZ PHE A 65 -0.988 -7.368 3.327 1.00 0.00 H new ATOM 1042 N THR A 66 -7.248 -2.341 4.026 1.00 0.00 N ATOM 1043 CA THR A 66 -8.158 -1.216 4.056 1.00 0.00 C ATOM 1044 C THR A 66 -7.365 0.003 3.653 1.00 0.00 C ATOM 1045 O THR A 66 -6.250 0.186 4.124 1.00 0.00 O ATOM 1046 CB THR A 66 -8.739 -1.082 5.463 1.00 0.00 C ATOM 1047 OG1 THR A 66 -9.654 -2.132 5.699 1.00 0.00 O ATOM 1048 CG2 THR A 66 -9.466 0.246 5.624 1.00 0.00 C ATOM 0 H THR A 66 -6.290 -2.099 4.278 1.00 0.00 H new ATOM 0 HA THR A 66 -8.996 -1.344 3.371 1.00 0.00 H new ATOM 0 HB THR A 66 -7.917 -1.127 6.178 1.00 0.00 H new ATOM 0 HG1 THR A 66 -10.025 -2.046 6.602 1.00 0.00 H new ATOM 0 HG21 THR A 66 -9.871 0.319 6.633 1.00 0.00 H new ATOM 0 HG22 THR A 66 -8.768 1.066 5.453 1.00 0.00 H new ATOM 0 HG23 THR A 66 -10.280 0.305 4.901 1.00 0.00 H new ATOM 1056 N TRP A 67 -7.921 0.851 2.801 1.00 0.00 N ATOM 1057 CA TRP A 67 -7.223 2.056 2.411 1.00 0.00 C ATOM 1058 C TRP A 67 -8.205 3.175 2.144 1.00 0.00 C ATOM 1059 O TRP A 67 -9.429 2.955 2.070 1.00 0.00 O ATOM 1060 CB TRP A 67 -6.307 1.739 1.219 1.00 0.00 C ATOM 1061 CG TRP A 67 -6.907 1.319 -0.090 1.00 0.00 C ATOM 1062 CD1 TRP A 67 -8.217 1.117 -0.373 1.00 0.00 C ATOM 1063 CD2 TRP A 67 -6.179 0.973 -1.306 1.00 0.00 C ATOM 1064 NE1 TRP A 67 -8.344 0.696 -1.681 1.00 0.00 N ATOM 1065 CE2 TRP A 67 -7.115 0.521 -2.279 1.00 0.00 C ATOM 1066 CE3 TRP A 67 -4.814 0.968 -1.669 1.00 0.00 C ATOM 1067 CZ2 TRP A 67 -6.716 0.010 -3.522 1.00 0.00 C ATOM 1068 CZ3 TRP A 67 -4.401 0.447 -2.911 1.00 0.00 C ATOM 1069 CH2 TRP A 67 -5.347 -0.044 -3.828 1.00 0.00 C ATOM 0 H TRP A 67 -8.839 0.726 2.375 1.00 0.00 H new ATOM 0 HA TRP A 67 -6.587 2.412 3.222 1.00 0.00 H new ATOM 0 HB2 TRP A 67 -5.701 2.625 1.030 1.00 0.00 H new ATOM 0 HB3 TRP A 67 -5.626 0.948 1.533 1.00 0.00 H new ATOM 0 HD1 TRP A 67 -9.034 1.263 0.318 1.00 0.00 H new ATOM 0 HE1 TRP A 67 -9.237 0.534 -2.147 1.00 0.00 H new ATOM 0 HE3 TRP A 67 -4.079 1.368 -0.987 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -7.451 -0.337 -4.233 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 -3.350 0.425 -3.161 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -5.020 -0.463 -4.768 1.00 0.00 H new ATOM 1080 N GLN A 68 -7.635 4.373 2.021 1.00 0.00 N ATOM 1081 CA GLN A 68 -8.361 5.565 1.683 1.00 0.00 C ATOM 1082 C GLN A 68 -7.484 6.781 1.448 1.00 0.00 C ATOM 1083 O GLN A 68 -6.383 6.895 1.982 1.00 0.00 O ATOM 1084 CB GLN A 68 -9.289 5.972 2.858 1.00 0.00 C ATOM 1085 CG GLN A 68 -8.571 6.007 4.223 1.00 0.00 C ATOM 1086 CD GLN A 68 -9.265 6.718 5.383 1.00 0.00 C ATOM 1087 OE1 GLN A 68 -8.849 6.615 6.524 1.00 0.00 O ATOM 1088 NE2 GLN A 68 -10.318 7.475 5.186 1.00 0.00 N ATOM 0 H GLN A 68 -6.637 4.530 2.159 1.00 0.00 H new ATOM 0 HA GLN A 68 -8.892 5.309 0.766 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -9.712 6.955 2.653 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -10.122 5.272 2.912 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -8.383 4.977 4.527 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -7.599 6.478 4.077 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -10.697 7.587 4.246 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -10.758 7.952 5.973 1.00 0.00 H new ATOM 1097 N ALA A 69 -7.952 7.664 0.570 1.00 0.00 N ATOM 1098 CA ALA A 69 -7.296 8.949 0.381 1.00 0.00 C ATOM 1099 C ALA A 69 -7.891 9.788 1.542 1.00 0.00 C ATOM 1100 O ALA A 69 -8.591 9.288 2.428 1.00 0.00 O ATOM 1101 CB ALA A 69 -7.565 9.478 -1.032 1.00 0.00 C ATOM 0 H ALA A 69 -8.774 7.514 -0.015 1.00 0.00 H new ATOM 0 HA ALA A 69 -6.207 8.946 0.428 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -7.069 10.440 -1.161 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -7.179 8.770 -1.765 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -8.638 9.601 -1.176 1.00 0.00 H new ATOM 1107 N ALA A 70 -7.598 11.069 1.600 1.00 0.00 N ATOM 1108 CA ALA A 70 -8.180 11.994 2.530 1.00 0.00 C ATOM 1109 C ALA A 70 -9.048 12.883 1.647 1.00 0.00 C ATOM 1110 O ALA A 70 -8.690 13.274 0.542 1.00 0.00 O ATOM 1111 CB ALA A 70 -7.117 12.783 3.274 1.00 0.00 C ATOM 0 H ALA A 70 -6.921 11.505 0.974 1.00 0.00 H new ATOM 0 HA ALA A 70 -8.753 11.505 3.318 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -7.596 13.473 3.969 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -6.476 12.097 3.827 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -6.516 13.346 2.560 1.00 0.00 H new ATOM 1117 N GLY A 71 -10.258 13.029 2.118 1.00 0.00 N ATOM 1118 CA GLY A 71 -11.373 13.862 1.668 1.00 0.00 C ATOM 1119 C GLY A 71 -11.546 13.991 0.150 1.00 0.00 C ATOM 1120 O GLY A 71 -12.300 13.173 -0.389 1.00 0.00 O ATOM 0 H GLY A 71 -10.535 12.496 2.942 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -12.295 13.457 2.086 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -11.246 14.861 2.085 1.00 0.00 H new ATOM 1124 N GLN A 72 -10.991 15.020 -0.510 1.00 0.00 N ATOM 1125 CA GLN A 72 -10.964 15.227 -1.970 1.00 0.00 C ATOM 1126 C GLN A 72 -9.563 15.240 -2.630 1.00 0.00 C ATOM 1127 O GLN A 72 -9.356 15.819 -3.696 1.00 0.00 O ATOM 1128 CB GLN A 72 -11.875 16.407 -2.354 1.00 0.00 C ATOM 1129 CG GLN A 72 -13.370 16.104 -2.103 1.00 0.00 C ATOM 1130 CD GLN A 72 -13.886 14.828 -2.788 1.00 0.00 C ATOM 1131 OE1 GLN A 72 -14.725 14.106 -2.235 1.00 0.00 O ATOM 1132 NE2 GLN A 72 -13.408 14.531 -3.984 1.00 0.00 N ATOM 0 H GLN A 72 -10.521 15.775 -0.011 1.00 0.00 H new ATOM 0 HA GLN A 72 -11.383 14.325 -2.417 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -11.585 17.288 -1.781 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -11.728 16.648 -3.407 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -13.535 16.016 -1.029 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -13.962 16.951 -2.448 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -12.717 15.140 -4.423 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -13.730 13.693 -4.468 1.00 0.00 H new ATOM 1141 N ALA A 73 -8.590 14.587 -2.003 1.00 0.00 N ATOM 1142 CA ALA A 73 -7.223 14.336 -2.446 1.00 0.00 C ATOM 1143 C ALA A 73 -7.071 13.121 -3.390 1.00 0.00 C ATOM 1144 O ALA A 73 -6.176 12.318 -3.141 1.00 0.00 O ATOM 1145 CB ALA A 73 -6.304 14.247 -1.221 1.00 0.00 C ATOM 0 H ALA A 73 -8.755 14.181 -1.082 1.00 0.00 H new ATOM 0 HA ALA A 73 -6.921 15.181 -3.065 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.281 14.059 -1.547 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -6.343 15.186 -0.668 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -6.635 13.433 -0.576 1.00 0.00 H new ATOM 1151 N GLU A 74 -7.999 12.831 -4.314 1.00 0.00 N ATOM 1152 CA GLU A 74 -7.996 11.621 -5.144 1.00 0.00 C ATOM 1153 C GLU A 74 -6.612 11.141 -5.640 1.00 0.00 C ATOM 1154 O GLU A 74 -5.971 11.760 -6.492 1.00 0.00 O ATOM 1155 CB GLU A 74 -8.958 11.758 -6.350 1.00 0.00 C ATOM 1156 CG GLU A 74 -10.469 11.497 -6.160 1.00 0.00 C ATOM 1157 CD GLU A 74 -11.336 12.580 -5.499 1.00 0.00 C ATOM 1158 OE1 GLU A 74 -10.787 13.563 -4.956 1.00 0.00 O ATOM 1159 OE2 GLU A 74 -12.583 12.414 -5.515 1.00 0.00 O ATOM 0 H GLU A 74 -8.789 13.446 -4.508 1.00 0.00 H new ATOM 0 HA GLU A 74 -8.345 10.848 -4.459 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -8.849 12.770 -6.739 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -8.606 11.078 -7.126 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -10.893 11.291 -7.143 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -10.574 10.586 -5.570 1.00 0.00 H new ATOM 1166 N TYR A 75 -6.207 9.965 -5.136 1.00 0.00 N ATOM 1167 CA TYR A 75 -5.020 9.203 -5.520 1.00 0.00 C ATOM 1168 C TYR A 75 -5.509 8.057 -6.404 1.00 0.00 C ATOM 1169 O TYR A 75 -6.522 7.426 -6.092 1.00 0.00 O ATOM 1170 CB TYR A 75 -4.253 8.658 -4.293 1.00 0.00 C ATOM 1171 CG TYR A 75 -3.326 9.654 -3.618 1.00 0.00 C ATOM 1172 CD1 TYR A 75 -3.780 10.510 -2.597 1.00 0.00 C ATOM 1173 CD2 TYR A 75 -1.983 9.725 -4.032 1.00 0.00 C ATOM 1174 CE1 TYR A 75 -2.912 11.459 -2.023 1.00 0.00 C ATOM 1175 CE2 TYR A 75 -1.100 10.643 -3.440 1.00 0.00 C ATOM 1176 CZ TYR A 75 -1.563 11.528 -2.444 1.00 0.00 C ATOM 1177 OH TYR A 75 -0.692 12.425 -1.907 1.00 0.00 O ATOM 0 H TYR A 75 -6.738 9.495 -4.402 1.00 0.00 H new ATOM 0 HA TYR A 75 -4.316 9.846 -6.048 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -4.977 8.304 -3.559 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -3.667 7.794 -4.605 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -4.801 10.439 -2.251 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -1.628 9.068 -4.812 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -3.276 12.134 -1.262 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -0.065 10.671 -3.748 1.00 0.00 H new ATOM 0 HH TYR A 75 0.188 12.317 -2.325 1.00 0.00 H new ATOM 1187 N PHE A 76 -4.806 7.774 -7.496 1.00 0.00 N ATOM 1188 CA PHE A 76 -5.119 6.700 -8.430 1.00 0.00 C ATOM 1189 C PHE A 76 -4.181 5.550 -8.050 1.00 0.00 C ATOM 1190 O PHE A 76 -3.075 5.817 -7.578 1.00 0.00 O ATOM 1191 CB PHE A 76 -4.823 7.191 -9.858 1.00 0.00 C ATOM 1192 CG PHE A 76 -5.552 6.454 -10.963 1.00 0.00 C ATOM 1193 CD1 PHE A 76 -5.196 5.158 -11.369 1.00 0.00 C ATOM 1194 CD2 PHE A 76 -6.642 7.095 -11.584 1.00 0.00 C ATOM 1195 CE1 PHE A 76 -5.927 4.506 -12.371 1.00 0.00 C ATOM 1196 CE2 PHE A 76 -7.381 6.443 -12.583 1.00 0.00 C ATOM 1197 CZ PHE A 76 -7.032 5.135 -12.966 1.00 0.00 C ATOM 0 H PHE A 76 -3.976 8.303 -7.763 1.00 0.00 H new ATOM 0 HA PHE A 76 -6.162 6.387 -8.390 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -5.078 8.249 -9.920 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -3.751 7.111 -10.037 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -4.355 4.662 -10.907 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -6.912 8.098 -11.288 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -5.639 3.514 -12.687 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -8.214 6.943 -13.056 1.00 0.00 H new ATOM 0 HZ PHE A 76 -7.612 4.617 -13.715 1.00 0.00 H new ATOM 1207 N TYR A 77 -4.549 4.293 -8.274 1.00 0.00 N ATOM 1208 CA TYR A 77 -3.670 3.151 -8.049 1.00 0.00 C ATOM 1209 C TYR A 77 -3.760 2.173 -9.215 1.00 0.00 C ATOM 1210 O TYR A 77 -4.756 2.162 -9.946 1.00 0.00 O ATOM 1211 CB TYR A 77 -4.050 2.435 -6.734 1.00 0.00 C ATOM 1212 CG TYR A 77 -5.276 1.534 -6.839 1.00 0.00 C ATOM 1213 CD1 TYR A 77 -5.152 0.256 -7.420 1.00 0.00 C ATOM 1214 CD2 TYR A 77 -6.545 1.980 -6.419 1.00 0.00 C ATOM 1215 CE1 TYR A 77 -6.286 -0.524 -7.670 1.00 0.00 C ATOM 1216 CE2 TYR A 77 -7.680 1.162 -6.591 1.00 0.00 C ATOM 1217 CZ TYR A 77 -7.550 -0.093 -7.232 1.00 0.00 C ATOM 1218 OH TYR A 77 -8.622 -0.905 -7.419 1.00 0.00 O ATOM 0 H TYR A 77 -5.474 4.036 -8.620 1.00 0.00 H new ATOM 0 HA TYR A 77 -2.645 3.515 -7.972 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -3.202 1.836 -6.402 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -4.231 3.186 -5.965 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -4.174 -0.124 -7.674 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -6.649 2.954 -5.963 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -6.190 -1.460 -8.201 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -8.645 1.492 -6.235 1.00 0.00 H new ATOM 0 HH TYR A 77 -8.357 -1.676 -7.963 1.00 0.00 H new ATOM 1228 N GLU A 78 -2.746 1.321 -9.354 1.00 0.00 N ATOM 1229 CA GLU A 78 -2.735 0.235 -10.316 1.00 0.00 C ATOM 1230 C GLU A 78 -1.815 -0.847 -9.762 1.00 0.00 C ATOM 1231 O GLU A 78 -0.778 -0.544 -9.174 1.00 0.00 O ATOM 1232 CB GLU A 78 -2.388 0.734 -11.733 1.00 0.00 C ATOM 1233 CG GLU A 78 -2.347 -0.411 -12.757 1.00 0.00 C ATOM 1234 CD GLU A 78 -2.390 0.099 -14.203 1.00 0.00 C ATOM 1235 OE1 GLU A 78 -1.302 0.351 -14.768 1.00 0.00 O ATOM 1236 OE2 GLU A 78 -3.516 0.216 -14.740 1.00 0.00 O ATOM 0 H GLU A 78 -1.898 1.372 -8.789 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.725 -0.202 -10.446 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.125 1.474 -12.047 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.421 1.236 -11.713 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -1.440 -0.997 -12.608 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.190 -1.080 -12.585 1.00 0.00 H new ATOM 1243 N PHE A 79 -2.255 -2.101 -9.828 1.00 0.00 N ATOM 1244 CA PHE A 79 -1.503 -3.258 -9.370 1.00 0.00 C ATOM 1245 C PHE A 79 -0.502 -3.620 -10.468 1.00 0.00 C ATOM 1246 O PHE A 79 -0.880 -4.197 -11.487 1.00 0.00 O ATOM 1247 CB PHE A 79 -2.450 -4.435 -9.035 1.00 0.00 C ATOM 1248 CG PHE A 79 -3.287 -4.316 -7.761 1.00 0.00 C ATOM 1249 CD1 PHE A 79 -4.497 -3.601 -7.768 1.00 0.00 C ATOM 1250 CD2 PHE A 79 -2.901 -4.965 -6.571 1.00 0.00 C ATOM 1251 CE1 PHE A 79 -5.303 -3.522 -6.618 1.00 0.00 C ATOM 1252 CE2 PHE A 79 -3.688 -4.855 -5.404 1.00 0.00 C ATOM 1253 CZ PHE A 79 -4.893 -4.127 -5.425 1.00 0.00 C ATOM 0 H PHE A 79 -3.168 -2.343 -10.212 1.00 0.00 H new ATOM 0 HA PHE A 79 -0.967 -3.030 -8.448 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -3.131 -4.571 -9.875 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -1.849 -5.342 -8.962 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -4.814 -3.103 -8.673 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -1.995 -5.552 -6.552 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -6.243 -2.992 -6.656 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -3.364 -5.332 -4.491 1.00 0.00 H new ATOM 0 HZ PHE A 79 -5.493 -4.037 -4.532 1.00 0.00 H new ATOM 1263 N LEU A 80 0.771 -3.277 -10.252 1.00 0.00 N ATOM 1264 CA LEU A 80 1.893 -3.635 -11.113 1.00 0.00 C ATOM 1265 C LEU A 80 2.034 -5.159 -11.079 1.00 0.00 C ATOM 1266 O LEU A 80 2.252 -5.803 -12.106 1.00 0.00 O ATOM 1267 CB LEU A 80 3.168 -2.937 -10.585 1.00 0.00 C ATOM 1268 CG LEU A 80 4.318 -2.768 -11.598 1.00 0.00 C ATOM 1269 CD1 LEU A 80 5.477 -2.012 -10.936 1.00 0.00 C ATOM 1270 CD2 LEU A 80 4.871 -4.078 -12.162 1.00 0.00 C ATOM 0 H LEU A 80 1.055 -2.723 -9.444 1.00 0.00 H new ATOM 0 HA LEU A 80 1.734 -3.313 -12.142 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.890 -1.951 -10.214 1.00 0.00 H new ATOM 0 HB3 LEU A 80 3.542 -3.505 -9.733 1.00 0.00 H new ATOM 0 HG LEU A 80 3.887 -2.218 -12.435 1.00 0.00 H new ATOM 0 HD11 LEU A 80 6.290 -1.893 -11.652 1.00 0.00 H new ATOM 0 HD12 LEU A 80 5.133 -1.030 -10.611 1.00 0.00 H new ATOM 0 HD13 LEU A 80 5.833 -2.575 -10.073 1.00 0.00 H new ATOM 0 HD21 LEU A 80 5.675 -3.861 -12.865 1.00 0.00 H new ATOM 0 HD22 LEU A 80 5.257 -4.691 -11.347 1.00 0.00 H new ATOM 0 HD23 LEU A 80 4.075 -4.617 -12.676 1.00 0.00 H new ATOM 1282 N SER A 81 1.927 -5.761 -9.895 1.00 0.00 N ATOM 1283 CA SER A 81 1.980 -7.198 -9.697 1.00 0.00 C ATOM 1284 C SER A 81 1.095 -7.579 -8.505 1.00 0.00 C ATOM 1285 O SER A 81 0.838 -6.778 -7.604 1.00 0.00 O ATOM 1286 CB SER A 81 3.445 -7.620 -9.550 1.00 0.00 C ATOM 1287 OG SER A 81 4.126 -7.385 -10.777 1.00 0.00 O ATOM 0 H SER A 81 1.798 -5.242 -9.026 1.00 0.00 H new ATOM 0 HA SER A 81 1.581 -7.740 -10.555 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.918 -7.059 -8.744 1.00 0.00 H new ATOM 0 HB3 SER A 81 3.507 -8.675 -9.282 1.00 0.00 H new ATOM 0 HG SER A 81 3.517 -6.953 -11.412 1.00 0.00 H new ATOM 1293 N LEU A 82 0.539 -8.783 -8.565 1.00 0.00 N ATOM 1294 CA LEU A 82 -0.300 -9.451 -7.585 1.00 0.00 C ATOM 1295 C LEU A 82 -0.384 -10.873 -8.109 1.00 0.00 C ATOM 1296 O LEU A 82 -1.241 -11.137 -8.950 1.00 0.00 O ATOM 1297 CB LEU A 82 -1.659 -8.746 -7.497 1.00 0.00 C ATOM 1298 CG LEU A 82 -2.510 -9.367 -6.376 1.00 0.00 C ATOM 1299 CD1 LEU A 82 -3.204 -8.329 -5.496 1.00 0.00 C ATOM 1300 CD2 LEU A 82 -3.607 -10.234 -6.962 1.00 0.00 C ATOM 0 H LEU A 82 0.681 -9.373 -9.385 1.00 0.00 H new ATOM 0 HA LEU A 82 0.086 -9.433 -6.566 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.513 -7.683 -7.306 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -2.182 -8.830 -8.449 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.809 -9.941 -5.771 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -3.787 -8.835 -4.727 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.455 -7.693 -5.024 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.866 -7.717 -6.108 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.200 -10.666 -6.155 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -4.250 -9.626 -7.599 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -3.162 -11.034 -7.553 1.00 0.00 H new ATOM 1312 N ARG A 83 0.486 -11.789 -7.670 1.00 0.00 N ATOM 1313 CA ARG A 83 0.538 -13.153 -8.233 1.00 0.00 C ATOM 1314 C ARG A 83 1.268 -14.115 -7.308 1.00 0.00 C ATOM 1315 O ARG A 83 2.009 -13.716 -6.412 1.00 0.00 O ATOM 1316 CB ARG A 83 1.264 -13.199 -9.601 1.00 0.00 C ATOM 1317 CG ARG A 83 0.583 -12.596 -10.804 1.00 0.00 C ATOM 1318 CD ARG A 83 -0.763 -13.251 -11.086 1.00 0.00 C ATOM 1319 NE ARG A 83 -0.775 -14.730 -11.081 1.00 0.00 N ATOM 1320 CZ ARG A 83 -0.292 -15.585 -11.982 1.00 0.00 C ATOM 1321 NH1 ARG A 83 0.369 -15.130 -13.046 1.00 0.00 N ATOM 1322 NH2 ARG A 83 -0.476 -16.889 -11.816 1.00 0.00 N ATOM 0 H ARG A 83 1.165 -11.616 -6.928 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.503 -13.451 -8.354 1.00 0.00 H new ATOM 0 HB2 ARG A 83 2.226 -12.700 -9.481 1.00 0.00 H new ATOM 0 HB3 ARG A 83 1.473 -14.244 -9.829 1.00 0.00 H new ATOM 0 HG2 ARG A 83 0.439 -11.528 -10.642 1.00 0.00 H new ATOM 0 HG3 ARG A 83 1.228 -12.702 -11.677 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -1.479 -12.899 -10.344 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -1.116 -12.907 -12.058 1.00 0.00 H new ATOM 0 HE ARG A 83 -1.218 -15.159 -10.268 1.00 0.00 H new ATOM 0 HH11 ARG A 83 0.505 -14.127 -13.171 1.00 0.00 H new ATOM 0 HH12 ARG A 83 0.738 -15.785 -13.735 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -0.985 -17.233 -11.002 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -0.108 -17.547 -12.503 1.00 0.00 H new ATOM 1336 N SER A 84 1.057 -15.412 -7.527 1.00 0.00 N ATOM 1337 CA SER A 84 1.752 -16.474 -6.826 1.00 0.00 C ATOM 1338 C SER A 84 3.091 -16.800 -7.473 1.00 0.00 C ATOM 1339 O SER A 84 3.353 -16.488 -8.635 1.00 0.00 O ATOM 1340 CB SER A 84 0.840 -17.680 -6.830 1.00 0.00 C ATOM 1341 OG SER A 84 1.256 -18.742 -5.994 1.00 0.00 O ATOM 0 H SER A 84 0.383 -15.754 -8.212 1.00 0.00 H new ATOM 0 HA SER A 84 1.979 -16.162 -5.807 1.00 0.00 H new ATOM 0 HB2 SER A 84 -0.157 -17.365 -6.524 1.00 0.00 H new ATOM 0 HB3 SER A 84 0.757 -18.052 -7.851 1.00 0.00 H new ATOM 0 HG SER A 84 0.565 -19.437 -5.979 1.00 0.00 H new ATOM 1347 N LEU A 85 3.930 -17.470 -6.684 1.00 0.00 N ATOM 1348 CA LEU A 85 5.308 -17.805 -6.990 1.00 0.00 C ATOM 1349 C LEU A 85 5.611 -19.300 -6.841 1.00 0.00 C ATOM 1350 O LEU A 85 6.777 -19.680 -7.027 1.00 0.00 O ATOM 1351 CB LEU A 85 6.229 -16.978 -6.081 1.00 0.00 C ATOM 1352 CG LEU A 85 6.104 -15.448 -6.245 1.00 0.00 C ATOM 1353 CD1 LEU A 85 7.000 -14.775 -5.204 1.00 0.00 C ATOM 1354 CD2 LEU A 85 6.511 -14.966 -7.642 1.00 0.00 C ATOM 0 H LEU A 85 3.645 -17.809 -5.765 1.00 0.00 H new ATOM 0 HA LEU A 85 5.486 -17.565 -8.038 1.00 0.00 H new ATOM 0 HB2 LEU A 85 6.017 -17.236 -5.043 1.00 0.00 H new ATOM 0 HB3 LEU A 85 7.262 -17.266 -6.277 1.00 0.00 H new ATOM 0 HG LEU A 85 5.056 -15.182 -6.105 1.00 0.00 H new ATOM 0 HD11 LEU A 85 6.925 -13.692 -5.305 1.00 0.00 H new ATOM 0 HD12 LEU A 85 6.681 -15.070 -4.204 1.00 0.00 H new ATOM 0 HD13 LEU A 85 8.034 -15.083 -5.360 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.403 -13.883 -7.699 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.549 -15.238 -7.832 1.00 0.00 H new ATOM 0 HD23 LEU A 85 5.871 -15.434 -8.389 1.00 0.00 H new ATOM 1366 N ASP A 86 4.651 -20.158 -6.447 1.00 0.00 N ATOM 1367 CA ASP A 86 4.971 -21.576 -6.207 1.00 0.00 C ATOM 1368 C ASP A 86 4.629 -22.515 -7.374 1.00 0.00 C ATOM 1369 O ASP A 86 3.903 -22.161 -8.295 1.00 0.00 O ATOM 1370 CB ASP A 86 4.533 -22.154 -4.848 1.00 0.00 C ATOM 1371 CG ASP A 86 5.401 -23.394 -4.577 1.00 0.00 C ATOM 1372 OD1 ASP A 86 6.645 -23.240 -4.678 1.00 0.00 O ATOM 1373 OD2 ASP A 86 4.870 -24.521 -4.632 1.00 0.00 O ATOM 0 H ASP A 86 3.675 -19.904 -6.292 1.00 0.00 H new ATOM 0 HA ASP A 86 6.059 -21.540 -6.147 1.00 0.00 H new ATOM 0 HB2 ASP A 86 4.661 -21.415 -4.057 1.00 0.00 H new ATOM 0 HB3 ASP A 86 3.476 -22.421 -4.867 1.00 0.00 H new ATOM 1378 N LYS A 87 5.235 -23.707 -7.352 1.00 0.00 N ATOM 1379 CA LYS A 87 5.167 -24.780 -8.321 1.00 0.00 C ATOM 1380 C LYS A 87 4.036 -25.742 -7.964 1.00 0.00 C ATOM 1381 O LYS A 87 3.165 -26.002 -8.781 1.00 0.00 O ATOM 1382 CB LYS A 87 6.488 -25.565 -8.285 1.00 0.00 C ATOM 1383 CG LYS A 87 7.750 -24.850 -8.811 1.00 0.00 C ATOM 1384 CD LYS A 87 8.515 -24.049 -7.735 1.00 0.00 C ATOM 1385 CE LYS A 87 8.162 -22.556 -7.734 1.00 0.00 C ATOM 1386 NZ LYS A 87 8.385 -21.927 -6.413 1.00 0.00 N ATOM 0 H LYS A 87 5.843 -23.958 -6.573 1.00 0.00 H new ATOM 0 HA LYS A 87 4.990 -24.354 -9.309 1.00 0.00 H new ATOM 0 HB2 LYS A 87 6.675 -25.864 -7.254 1.00 0.00 H new ATOM 0 HB3 LYS A 87 6.353 -26.480 -8.863 1.00 0.00 H new ATOM 0 HG2 LYS A 87 8.422 -25.592 -9.242 1.00 0.00 H new ATOM 0 HG3 LYS A 87 7.463 -24.174 -9.616 1.00 0.00 H new ATOM 0 HD2 LYS A 87 8.296 -24.469 -6.753 1.00 0.00 H new ATOM 0 HD3 LYS A 87 9.587 -24.163 -7.899 1.00 0.00 H new ATOM 0 HE2 LYS A 87 8.763 -22.042 -8.485 1.00 0.00 H new ATOM 0 HE3 LYS A 87 7.118 -22.432 -8.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 7.963 -20.977 -6.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 7.943 -22.508 -5.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 9.406 -21.854 -6.231 1.00 0.00 H new ATOM 1400 N GLY A 88 4.107 -26.331 -6.771 1.00 0.00 N ATOM 1401 CA GLY A 88 3.207 -27.366 -6.300 1.00 0.00 C ATOM 1402 C GLY A 88 2.088 -26.817 -5.429 1.00 0.00 C ATOM 1403 O GLY A 88 0.934 -27.202 -5.609 1.00 0.00 O ATOM 0 H GLY A 88 4.822 -26.087 -6.086 1.00 0.00 H new ATOM 0 HA2 GLY A 88 2.775 -27.884 -7.156 1.00 0.00 H new ATOM 0 HA3 GLY A 88 3.774 -28.105 -5.734 1.00 0.00 H new ATOM 1407 N ILE A 89 2.401 -25.924 -4.484 1.00 0.00 N ATOM 1408 CA ILE A 89 1.441 -25.333 -3.538 1.00 0.00 C ATOM 1409 C ILE A 89 0.677 -24.171 -4.230 1.00 0.00 C ATOM 1410 O ILE A 89 0.153 -23.249 -3.615 1.00 0.00 O ATOM 1411 CB ILE A 89 2.180 -25.009 -2.210 1.00 0.00 C ATOM 1412 CG1 ILE A 89 2.916 -26.245 -1.636 1.00 0.00 C ATOM 1413 CG2 ILE A 89 1.230 -24.514 -1.108 1.00 0.00 C ATOM 1414 CD1 ILE A 89 4.422 -26.216 -1.907 1.00 0.00 C ATOM 0 H ILE A 89 3.353 -25.582 -4.350 1.00 0.00 H new ATOM 0 HA ILE A 89 0.649 -26.024 -3.247 1.00 0.00 H new ATOM 0 HB ILE A 89 2.889 -24.225 -2.477 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.746 -26.297 -0.561 1.00 0.00 H new ATOM 0 HG13 ILE A 89 2.491 -27.150 -2.070 1.00 0.00 H new ATOM 0 HG21 ILE A 89 1.801 -24.303 -0.204 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.729 -23.605 -1.441 1.00 0.00 H new ATOM 0 HG23 ILE A 89 0.486 -25.282 -0.897 1.00 0.00 H new ATOM 0 HD11 ILE A 89 4.885 -27.106 -1.482 1.00 0.00 H new ATOM 0 HD12 ILE A 89 4.598 -26.193 -2.982 1.00 0.00 H new ATOM 0 HD13 ILE A 89 4.857 -25.327 -1.450 1.00 0.00 H new ATOM 1426 N MET A 90 0.617 -24.245 -5.555 1.00 0.00 N ATOM 1427 CA MET A 90 0.019 -23.355 -6.525 1.00 0.00 C ATOM 1428 C MET A 90 -1.353 -22.910 -6.029 1.00 0.00 C ATOM 1429 O MET A 90 -2.178 -23.690 -5.549 1.00 0.00 O ATOM 1430 CB MET A 90 -0.055 -24.109 -7.858 1.00 0.00 C ATOM 1431 CG MET A 90 -0.194 -23.192 -9.077 1.00 0.00 C ATOM 1432 SD MET A 90 -0.482 -24.059 -10.651 1.00 0.00 S ATOM 1433 CE MET A 90 0.759 -25.382 -10.587 1.00 0.00 C ATOM 0 H MET A 90 1.046 -25.040 -6.029 1.00 0.00 H new ATOM 0 HA MET A 90 0.611 -22.451 -6.665 1.00 0.00 H new ATOM 0 HB2 MET A 90 0.843 -24.717 -7.972 1.00 0.00 H new ATOM 0 HB3 MET A 90 -0.902 -24.794 -7.831 1.00 0.00 H new ATOM 0 HG2 MET A 90 -1.018 -22.501 -8.902 1.00 0.00 H new ATOM 0 HG3 MET A 90 0.711 -22.592 -9.169 1.00 0.00 H new ATOM 0 HE1 MET A 90 0.728 -25.955 -11.514 1.00 0.00 H new ATOM 0 HE2 MET A 90 1.750 -24.946 -10.464 1.00 0.00 H new ATOM 0 HE3 MET A 90 0.545 -26.041 -9.745 1.00 0.00 H new ATOM 1443 N ALA A 91 -1.544 -21.610 -6.144 1.00 0.00 N ATOM 1444 CA ALA A 91 -2.620 -20.760 -5.693 1.00 0.00 C ATOM 1445 C ALA A 91 -2.406 -19.436 -6.409 1.00 0.00 C ATOM 1446 O ALA A 91 -1.395 -19.293 -7.091 1.00 0.00 O ATOM 1447 CB ALA A 91 -2.384 -20.482 -4.195 1.00 0.00 C ATOM 0 H ALA A 91 -0.842 -21.050 -6.627 1.00 0.00 H new ATOM 0 HA ALA A 91 -3.603 -21.197 -5.871 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -3.179 -19.840 -3.814 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -2.384 -21.424 -3.646 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -1.423 -19.985 -4.064 1.00 0.00 H new ATOM 1453 N ASP A 92 -3.307 -18.481 -6.240 1.00 0.00 N ATOM 1454 CA ASP A 92 -3.174 -17.113 -6.734 1.00 0.00 C ATOM 1455 C ASP A 92 -3.898 -16.123 -5.846 1.00 0.00 C ATOM 1456 O ASP A 92 -5.000 -16.423 -5.389 1.00 0.00 O ATOM 1457 CB ASP A 92 -3.463 -16.866 -8.220 1.00 0.00 C ATOM 1458 CG ASP A 92 -2.275 -17.185 -9.128 1.00 0.00 C ATOM 1459 OD1 ASP A 92 -1.243 -16.483 -8.984 1.00 0.00 O ATOM 1460 OD2 ASP A 92 -2.388 -17.964 -10.097 1.00 0.00 O ATOM 0 H ASP A 92 -4.181 -18.639 -5.739 1.00 0.00 H new ATOM 0 HA ASP A 92 -2.100 -16.940 -6.671 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -4.316 -17.473 -8.523 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -3.748 -15.823 -8.359 1.00 0.00 H new ATOM 1465 N PRO A 93 -3.277 -14.973 -5.534 1.00 0.00 N ATOM 1466 CA PRO A 93 -3.949 -13.920 -4.809 1.00 0.00 C ATOM 1467 C PRO A 93 -4.953 -13.247 -5.750 1.00 0.00 C ATOM 1468 O PRO A 93 -4.782 -13.219 -6.968 1.00 0.00 O ATOM 1469 CB PRO A 93 -2.842 -12.965 -4.355 1.00 0.00 C ATOM 1470 CG PRO A 93 -1.781 -13.118 -5.443 1.00 0.00 C ATOM 1471 CD PRO A 93 -1.916 -14.578 -5.867 1.00 0.00 C ATOM 0 HA PRO A 93 -4.511 -14.272 -3.944 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -3.200 -11.938 -4.284 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -2.454 -13.236 -3.373 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -1.960 -12.439 -6.277 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -0.783 -12.901 -5.064 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -1.728 -14.692 -6.934 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -1.191 -15.203 -5.346 1.00 0.00 H new ATOM 1479 N THR A 94 -5.986 -12.659 -5.166 1.00 0.00 N ATOM 1480 CA THR A 94 -7.008 -11.868 -5.843 1.00 0.00 C ATOM 1481 C THR A 94 -7.418 -10.715 -4.930 1.00 0.00 C ATOM 1482 O THR A 94 -7.145 -10.765 -3.732 1.00 0.00 O ATOM 1483 CB THR A 94 -8.208 -12.781 -6.177 1.00 0.00 C ATOM 1484 OG1 THR A 94 -8.613 -13.515 -5.032 1.00 0.00 O ATOM 1485 CG2 THR A 94 -7.916 -13.790 -7.292 1.00 0.00 C ATOM 0 H THR A 94 -6.144 -12.722 -4.160 1.00 0.00 H new ATOM 0 HA THR A 94 -6.628 -11.451 -6.775 1.00 0.00 H new ATOM 0 HB THR A 94 -8.994 -12.107 -6.517 1.00 0.00 H new ATOM 0 HG1 THR A 94 -7.877 -13.545 -4.385 1.00 0.00 H new ATOM 0 HG21 THR A 94 -8.802 -14.398 -7.474 1.00 0.00 H new ATOM 0 HG22 THR A 94 -7.648 -13.257 -8.204 1.00 0.00 H new ATOM 0 HG23 THR A 94 -7.090 -14.434 -6.992 1.00 0.00 H new ATOM 1493 N VAL A 95 -8.064 -9.678 -5.464 1.00 0.00 N ATOM 1494 CA VAL A 95 -8.526 -8.525 -4.693 1.00 0.00 C ATOM 1495 C VAL A 95 -10.017 -8.247 -4.900 1.00 0.00 C ATOM 1496 O VAL A 95 -10.594 -8.594 -5.926 1.00 0.00 O ATOM 1497 CB VAL A 95 -7.634 -7.301 -4.948 1.00 0.00 C ATOM 1498 CG1 VAL A 95 -6.362 -7.402 -4.103 1.00 0.00 C ATOM 1499 CG2 VAL A 95 -7.253 -7.093 -6.423 1.00 0.00 C ATOM 0 H VAL A 95 -8.284 -9.615 -6.458 1.00 0.00 H new ATOM 0 HA VAL A 95 -8.427 -8.767 -3.635 1.00 0.00 H new ATOM 0 HB VAL A 95 -8.228 -6.433 -4.660 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -5.733 -6.531 -4.287 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -6.629 -7.440 -3.047 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -5.817 -8.307 -4.372 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -6.623 -6.208 -6.515 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -6.708 -7.965 -6.785 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -8.157 -6.958 -7.017 1.00 0.00 H new ATOM 1509 N ASN A 96 -10.619 -7.576 -3.914 1.00 0.00 N ATOM 1510 CA ASN A 96 -12.000 -7.076 -3.876 1.00 0.00 C ATOM 1511 C ASN A 96 -12.229 -5.838 -4.753 1.00 0.00 C ATOM 1512 O ASN A 96 -13.252 -5.168 -4.644 1.00 0.00 O ATOM 1513 CB ASN A 96 -12.330 -6.736 -2.414 1.00 0.00 C ATOM 1514 CG ASN A 96 -13.809 -6.486 -2.148 1.00 0.00 C ATOM 1515 OD1 ASN A 96 -14.669 -7.214 -2.623 1.00 0.00 O ATOM 1516 ND2 ASN A 96 -14.128 -5.520 -1.299 1.00 0.00 N ATOM 0 H ASN A 96 -10.117 -7.350 -3.055 1.00 0.00 H new ATOM 0 HA ASN A 96 -12.651 -7.853 -4.276 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -11.991 -7.554 -1.778 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -11.765 -5.850 -2.123 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -15.102 -5.376 -1.033 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -13.399 -4.921 -0.911 1.00 0.00 H new ATOM 1523 N VAL A 97 -11.249 -5.478 -5.571 1.00 0.00 N ATOM 1524 CA VAL A 97 -11.267 -4.312 -6.446 1.00 0.00 C ATOM 1525 C VAL A 97 -10.619 -4.687 -7.784 1.00 0.00 C ATOM 1526 O VAL A 97 -9.979 -5.737 -7.866 1.00 0.00 O ATOM 1527 CB VAL A 97 -10.556 -3.116 -5.781 1.00 0.00 C ATOM 1528 CG1 VAL A 97 -11.353 -2.542 -4.607 1.00 0.00 C ATOM 1529 CG2 VAL A 97 -9.117 -3.424 -5.334 1.00 0.00 C ATOM 0 H VAL A 97 -10.383 -6.012 -5.647 1.00 0.00 H new ATOM 0 HA VAL A 97 -12.296 -4.003 -6.628 1.00 0.00 H new ATOM 0 HB VAL A 97 -10.498 -2.363 -6.567 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -10.809 -1.703 -4.174 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -12.326 -2.201 -4.960 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -11.492 -3.314 -3.850 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.681 -2.537 -4.875 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -9.127 -4.239 -4.610 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -8.522 -3.715 -6.199 1.00 0.00 H new ATOM 1539 N PRO A 98 -10.784 -3.881 -8.847 1.00 0.00 N ATOM 1540 CA PRO A 98 -10.083 -4.123 -10.097 1.00 0.00 C ATOM 1541 C PRO A 98 -8.571 -3.919 -9.913 1.00 0.00 C ATOM 1542 O PRO A 98 -8.124 -3.286 -8.949 1.00 0.00 O ATOM 1543 CB PRO A 98 -10.663 -3.130 -11.113 1.00 0.00 C ATOM 1544 CG PRO A 98 -11.842 -2.453 -10.411 1.00 0.00 C ATOM 1545 CD PRO A 98 -11.583 -2.671 -8.923 1.00 0.00 C ATOM 0 HA PRO A 98 -10.217 -5.149 -10.441 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -9.914 -2.397 -11.414 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -10.989 -3.643 -12.018 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -11.891 -1.391 -10.653 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -12.791 -2.894 -10.717 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -11.055 -1.823 -8.487 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -12.518 -2.781 -8.373 1.00 0.00 H new ATOM 1553 N LEU A 99 -7.797 -4.387 -10.900 1.00 0.00 N ATOM 1554 CA LEU A 99 -6.345 -4.226 -10.974 1.00 0.00 C ATOM 1555 C LEU A 99 -5.937 -2.746 -11.089 1.00 0.00 C ATOM 1556 O LEU A 99 -4.756 -2.457 -10.974 1.00 0.00 O ATOM 1557 CB LEU A 99 -5.753 -5.053 -12.142 1.00 0.00 C ATOM 1558 CG LEU A 99 -5.612 -6.580 -11.980 1.00 0.00 C ATOM 1559 CD1 LEU A 99 -4.300 -6.947 -11.302 1.00 0.00 C ATOM 1560 CD2 LEU A 99 -6.766 -7.270 -11.242 1.00 0.00 C ATOM 0 H LEU A 99 -8.179 -4.904 -11.692 1.00 0.00 H new ATOM 0 HA LEU A 99 -5.931 -4.607 -10.040 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -6.372 -4.871 -13.021 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -4.763 -4.652 -12.360 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.635 -6.953 -13.004 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -4.232 -8.030 -11.203 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.466 -6.585 -11.903 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -4.261 -6.489 -10.314 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -6.571 -8.341 -11.181 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -6.852 -6.859 -10.236 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -7.697 -7.101 -11.784 1.00 0.00 H new ATOM 1572 N LEU A 100 -6.860 -1.802 -11.291 1.00 0.00 N ATOM 1573 CA LEU A 100 -6.612 -0.363 -11.282 1.00 0.00 C ATOM 1574 C LEU A 100 -7.830 0.333 -10.678 1.00 0.00 C ATOM 1575 O LEU A 100 -8.910 -0.264 -10.621 1.00 0.00 O ATOM 1576 CB LEU A 100 -6.252 0.207 -12.666 1.00 0.00 C ATOM 1577 CG LEU A 100 -7.421 0.409 -13.645 1.00 0.00 C ATOM 1578 CD1 LEU A 100 -6.902 1.011 -14.951 1.00 0.00 C ATOM 1579 CD2 LEU A 100 -8.134 -0.912 -13.948 1.00 0.00 C ATOM 0 H LEU A 100 -7.837 -2.031 -11.472 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.731 -0.171 -10.670 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -5.756 1.167 -12.522 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -5.526 -0.460 -13.132 1.00 0.00 H new ATOM 0 HG LEU A 100 -8.136 1.086 -13.176 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -7.733 1.153 -15.642 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -6.432 1.973 -14.747 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -6.170 0.337 -15.397 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -8.954 -0.732 -14.643 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -7.428 -1.613 -14.394 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -8.528 -1.333 -13.023 1.00 0.00 H new ATOM 1591 N GLY A 101 -7.698 1.592 -10.270 1.00 0.00 N ATOM 1592 CA GLY A 101 -8.796 2.331 -9.665 1.00 0.00 C ATOM 1593 C GLY A 101 -8.277 3.564 -8.948 1.00 0.00 C ATOM 1594 O GLY A 101 -7.170 4.022 -9.211 1.00 0.00 O ATOM 0 H GLY A 101 -6.831 2.124 -10.350 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -9.511 2.624 -10.433 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -9.328 1.691 -8.961 1.00 0.00 H new ATOM 1598 N THR A 102 -9.073 4.124 -8.043 1.00 0.00 N ATOM 1599 CA THR A 102 -8.659 5.233 -7.198 1.00 0.00 C ATOM 1600 C THR A 102 -8.784 4.794 -5.740 1.00 0.00 C ATOM 1601 O THR A 102 -9.618 3.947 -5.412 1.00 0.00 O ATOM 1602 CB THR A 102 -9.459 6.499 -7.561 1.00 0.00 C ATOM 1603 OG1 THR A 102 -10.851 6.236 -7.585 1.00 0.00 O ATOM 1604 CG2 THR A 102 -9.079 7.035 -8.950 1.00 0.00 C ATOM 0 H THR A 102 -10.031 3.817 -7.876 1.00 0.00 H new ATOM 0 HA THR A 102 -7.615 5.502 -7.360 1.00 0.00 H new ATOM 0 HB THR A 102 -9.217 7.235 -6.794 1.00 0.00 H new ATOM 0 HG1 THR A 102 -11.335 7.056 -7.816 1.00 0.00 H new ATOM 0 HG21 THR A 102 -9.665 7.928 -9.168 1.00 0.00 H new ATOM 0 HG22 THR A 102 -8.018 7.285 -8.966 1.00 0.00 H new ATOM 0 HG23 THR A 102 -9.284 6.273 -9.702 1.00 0.00 H new ATOM 1612 N VAL A 103 -7.915 5.311 -4.869 1.00 0.00 N ATOM 1613 CA VAL A 103 -7.918 4.986 -3.448 1.00 0.00 C ATOM 1614 C VAL A 103 -9.091 5.779 -2.846 1.00 0.00 C ATOM 1615 O VAL A 103 -9.034 7.010 -2.796 1.00 0.00 O ATOM 1616 CB VAL A 103 -6.552 5.327 -2.817 1.00 0.00 C ATOM 1617 CG1 VAL A 103 -6.508 4.776 -1.388 1.00 0.00 C ATOM 1618 CG2 VAL A 103 -5.374 4.719 -3.601 1.00 0.00 C ATOM 0 H VAL A 103 -7.185 5.972 -5.136 1.00 0.00 H new ATOM 0 HA VAL A 103 -8.057 3.922 -3.254 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.450 6.412 -2.833 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.545 5.013 -0.936 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -7.306 5.228 -0.799 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -6.641 3.694 -1.411 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -4.436 4.989 -3.116 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -5.473 3.634 -3.622 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.378 5.104 -4.621 1.00 0.00 H new ATOM 1628 N PRO A 104 -10.157 5.128 -2.352 1.00 0.00 N ATOM 1629 CA PRO A 104 -11.345 5.832 -1.907 1.00 0.00 C ATOM 1630 C PRO A 104 -11.208 6.431 -0.522 1.00 0.00 C ATOM 1631 O PRO A 104 -11.096 5.734 0.472 1.00 0.00 O ATOM 1632 CB PRO A 104 -12.469 4.799 -1.994 1.00 0.00 C ATOM 1633 CG PRO A 104 -11.736 3.504 -1.645 1.00 0.00 C ATOM 1634 CD PRO A 104 -10.350 3.691 -2.253 1.00 0.00 C ATOM 0 HA PRO A 104 -11.543 6.702 -2.533 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -13.276 5.013 -1.293 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -12.913 4.761 -2.989 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -11.682 3.354 -0.567 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -12.242 2.634 -2.063 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -9.583 3.235 -1.627 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -10.285 3.218 -3.233 1.00 0.00 H new ATOM 1642 N HIS A 105 -11.376 7.746 -0.437 1.00 0.00 N ATOM 1643 CA HIS A 105 -11.157 8.551 0.765 1.00 0.00 C ATOM 1644 C HIS A 105 -12.107 8.170 1.884 1.00 0.00 C ATOM 1645 O HIS A 105 -11.903 8.492 3.050 1.00 0.00 O ATOM 1646 CB HIS A 105 -11.450 10.030 0.496 1.00 0.00 C ATOM 1647 CG HIS A 105 -11.018 10.495 -0.855 1.00 0.00 C ATOM 1648 ND1 HIS A 105 -10.126 11.493 -1.153 1.00 0.00 N ATOM 1649 CD2 HIS A 105 -11.665 10.146 -2.010 1.00 0.00 C ATOM 1650 CE1 HIS A 105 -10.278 11.757 -2.454 1.00 0.00 C ATOM 1651 NE2 HIS A 105 -11.169 10.931 -3.015 1.00 0.00 N ATOM 0 H HIS A 105 -11.681 8.305 -1.234 1.00 0.00 H new ATOM 0 HA HIS A 105 -10.118 8.375 1.043 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -12.521 10.204 0.604 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -10.951 10.633 1.254 1.00 0.00 H new ATOM 0 HD1 HIS A 105 -9.476 11.944 -0.509 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -12.428 9.389 -2.110 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -9.750 12.536 -2.984 1.00 0.00 H new ATOM 1659 N LYS A 106 -13.199 7.535 1.496 1.00 0.00 N ATOM 1660 CA LYS A 106 -14.196 7.020 2.363 1.00 0.00 C ATOM 1661 C LYS A 106 -13.648 5.593 2.542 1.00 0.00 C ATOM 1662 O LYS A 106 -13.654 4.830 1.574 1.00 0.00 O ATOM 1663 CB LYS A 106 -15.524 7.268 1.614 1.00 0.00 C ATOM 1664 CG LYS A 106 -15.726 8.793 1.311 1.00 0.00 C ATOM 1665 CD LYS A 106 -15.220 9.367 -0.053 1.00 0.00 C ATOM 1666 CE LYS A 106 -15.248 10.922 -0.112 1.00 0.00 C ATOM 1667 NZ LYS A 106 -14.443 11.552 -1.208 1.00 0.00 N ATOM 0 H LYS A 106 -13.407 7.366 0.512 1.00 0.00 H new ATOM 0 HA LYS A 106 -14.398 7.428 3.354 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -15.529 6.705 0.681 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -16.357 6.900 2.213 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -16.793 9.004 1.382 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -15.236 9.355 2.107 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -14.201 9.021 -0.230 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -15.836 8.968 -0.859 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -16.284 11.243 -0.218 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -14.891 11.309 0.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -14.921 12.414 -1.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -13.498 11.796 -0.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -14.350 10.883 -1.999 1.00 0.00 H new ATOM 1681 N ALA A 107 -13.202 5.261 3.764 1.00 0.00 N ATOM 1682 CA ALA A 107 -12.512 4.013 4.115 1.00 0.00 C ATOM 1683 C ALA A 107 -13.134 2.787 3.465 1.00 0.00 C ATOM 1684 O ALA A 107 -14.296 2.489 3.742 1.00 0.00 O ATOM 1685 CB ALA A 107 -12.377 3.861 5.638 1.00 0.00 C ATOM 0 H ALA A 107 -13.318 5.881 4.566 1.00 0.00 H new ATOM 0 HA ALA A 107 -11.506 4.083 3.702 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -11.862 2.928 5.866 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -11.805 4.698 6.038 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -13.368 3.849 6.092 1.00 0.00 H new ATOM 1691 N SER A 108 -12.372 2.093 2.609 1.00 0.00 N ATOM 1692 CA SER A 108 -12.879 0.895 1.944 1.00 0.00 C ATOM 1693 C SER A 108 -11.929 -0.281 2.146 1.00 0.00 C ATOM 1694 O SER A 108 -10.706 -0.120 2.136 1.00 0.00 O ATOM 1695 CB SER A 108 -13.116 1.176 0.464 1.00 0.00 C ATOM 1696 OG SER A 108 -14.002 2.268 0.277 1.00 0.00 O ATOM 0 H SER A 108 -11.413 2.340 2.365 1.00 0.00 H new ATOM 0 HA SER A 108 -13.834 0.622 2.393 1.00 0.00 H new ATOM 0 HB2 SER A 108 -12.165 1.390 -0.023 1.00 0.00 H new ATOM 0 HB3 SER A 108 -13.526 0.287 -0.015 1.00 0.00 H new ATOM 0 HG SER A 108 -13.646 3.060 0.732 1.00 0.00 H new ATOM 1702 N VAL A 109 -12.517 -1.466 2.311 1.00 0.00 N ATOM 1703 CA VAL A 109 -11.833 -2.706 2.640 1.00 0.00 C ATOM 1704 C VAL A 109 -11.524 -3.465 1.347 1.00 0.00 C ATOM 1705 O VAL A 109 -12.434 -3.855 0.604 1.00 0.00 O ATOM 1706 CB VAL A 109 -12.696 -3.545 3.614 1.00 0.00 C ATOM 1707 CG1 VAL A 109 -11.938 -4.781 4.122 1.00 0.00 C ATOM 1708 CG2 VAL A 109 -13.158 -2.729 4.836 1.00 0.00 C ATOM 0 H VAL A 109 -13.525 -1.588 2.214 1.00 0.00 H new ATOM 0 HA VAL A 109 -10.890 -2.495 3.144 1.00 0.00 H new ATOM 0 HB VAL A 109 -13.568 -3.855 3.039 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -12.576 -5.345 4.803 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -11.663 -5.412 3.277 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -11.037 -4.465 4.647 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -13.760 -3.361 5.489 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -12.287 -2.368 5.383 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -13.755 -1.880 4.502 1.00 0.00 H new ATOM 1718 N VAL A 110 -10.241 -3.652 1.048 1.00 0.00 N ATOM 1719 CA VAL A 110 -9.805 -4.469 -0.065 1.00 0.00 C ATOM 1720 C VAL A 110 -9.557 -5.838 0.561 1.00 0.00 C ATOM 1721 O VAL A 110 -8.547 -6.060 1.225 1.00 0.00 O ATOM 1722 CB VAL A 110 -8.544 -3.868 -0.723 1.00 0.00 C ATOM 1723 CG1 VAL A 110 -7.977 -4.775 -1.829 1.00 0.00 C ATOM 1724 CG2 VAL A 110 -8.878 -2.505 -1.341 1.00 0.00 C ATOM 0 H VAL A 110 -9.476 -3.236 1.578 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.533 -4.529 -0.874 1.00 0.00 H new ATOM 0 HB VAL A 110 -7.794 -3.767 0.061 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -7.091 -4.310 -2.262 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -7.709 -5.742 -1.404 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -8.729 -4.916 -2.605 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -7.984 -2.086 -1.804 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -9.654 -2.628 -2.097 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.234 -1.830 -0.563 1.00 0.00 H new ATOM 1734 N GLN A 111 -10.483 -6.770 0.354 1.00 0.00 N ATOM 1735 CA GLN A 111 -10.284 -8.142 0.782 1.00 0.00 C ATOM 1736 C GLN A 111 -9.329 -8.726 -0.253 1.00 0.00 C ATOM 1737 O GLN A 111 -9.644 -8.682 -1.448 1.00 0.00 O ATOM 1738 CB GLN A 111 -11.630 -8.887 0.889 1.00 0.00 C ATOM 1739 CG GLN A 111 -11.482 -10.382 1.229 1.00 0.00 C ATOM 1740 CD GLN A 111 -11.627 -11.359 0.050 1.00 0.00 C ATOM 1741 OE1 GLN A 111 -12.050 -12.496 0.237 1.00 0.00 O ATOM 1742 NE2 GLN A 111 -11.256 -11.011 -1.173 1.00 0.00 N ATOM 0 H GLN A 111 -11.376 -6.596 -0.107 1.00 0.00 H new ATOM 0 HA GLN A 111 -9.860 -8.230 1.782 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.241 -8.408 1.654 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -12.166 -8.789 -0.055 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -10.504 -10.536 1.684 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -12.228 -10.639 1.982 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -10.902 -10.071 -1.350 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -11.325 -11.683 -1.937 1.00 0.00 H new ATOM 1751 N VAL A 112 -8.181 -9.236 0.174 1.00 0.00 N ATOM 1752 CA VAL A 112 -7.237 -9.934 -0.681 1.00 0.00 C ATOM 1753 C VAL A 112 -7.546 -11.413 -0.456 1.00 0.00 C ATOM 1754 O VAL A 112 -7.376 -11.884 0.664 1.00 0.00 O ATOM 1755 CB VAL A 112 -5.774 -9.591 -0.311 1.00 0.00 C ATOM 1756 CG1 VAL A 112 -4.852 -9.902 -1.498 1.00 0.00 C ATOM 1757 CG2 VAL A 112 -5.566 -8.112 0.068 1.00 0.00 C ATOM 0 H VAL A 112 -7.876 -9.173 1.145 1.00 0.00 H new ATOM 0 HA VAL A 112 -7.337 -9.648 -1.728 1.00 0.00 H new ATOM 0 HB VAL A 112 -5.536 -10.200 0.561 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.823 -9.659 -1.233 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -4.922 -10.961 -1.746 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -5.155 -9.307 -2.360 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -4.518 -7.944 0.315 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -5.847 -7.478 -0.773 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -6.186 -7.867 0.930 1.00 0.00 H new ATOM 1767 N GLY A 113 -8.045 -12.143 -1.452 1.00 0.00 N ATOM 1768 CA GLY A 113 -8.405 -13.537 -1.348 1.00 0.00 C ATOM 1769 C GLY A 113 -7.315 -14.407 -1.931 1.00 0.00 C ATOM 1770 O GLY A 113 -6.701 -14.013 -2.917 1.00 0.00 O ATOM 0 H GLY A 113 -8.212 -11.757 -2.381 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -8.569 -13.800 -0.303 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -9.343 -13.717 -1.873 1.00 0.00 H new ATOM 1774 N PHE A 114 -7.095 -15.598 -1.377 1.00 0.00 N ATOM 1775 CA PHE A 114 -6.002 -16.469 -1.783 1.00 0.00 C ATOM 1776 C PHE A 114 -6.534 -17.888 -2.071 1.00 0.00 C ATOM 1777 O PHE A 114 -6.293 -18.811 -1.274 1.00 0.00 O ATOM 1778 CB PHE A 114 -4.919 -16.489 -0.678 1.00 0.00 C ATOM 1779 CG PHE A 114 -4.621 -15.178 0.014 1.00 0.00 C ATOM 1780 CD1 PHE A 114 -4.172 -14.064 -0.715 1.00 0.00 C ATOM 1781 CD2 PHE A 114 -4.763 -15.088 1.410 1.00 0.00 C ATOM 1782 CE1 PHE A 114 -3.882 -12.863 -0.048 1.00 0.00 C ATOM 1783 CE2 PHE A 114 -4.454 -13.895 2.073 1.00 0.00 C ATOM 1784 CZ PHE A 114 -4.029 -12.771 1.346 1.00 0.00 C ATOM 0 H PHE A 114 -7.674 -15.984 -0.631 1.00 0.00 H new ATOM 0 HA PHE A 114 -5.552 -16.089 -2.700 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -5.222 -17.211 0.080 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.993 -16.858 -1.118 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -4.050 -14.131 -1.786 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -5.111 -15.942 1.972 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -3.544 -12.005 -0.610 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -4.543 -13.838 3.148 1.00 0.00 H new ATOM 0 HZ PHE A 114 -3.817 -11.842 1.855 1.00 0.00 H new ATOM 1794 N PRO A 115 -7.242 -18.098 -3.196 1.00 0.00 N ATOM 1795 CA PRO A 115 -7.668 -19.424 -3.618 1.00 0.00 C ATOM 1796 C PRO A 115 -6.427 -20.262 -3.940 1.00 0.00 C ATOM 1797 O PRO A 115 -5.552 -19.831 -4.698 1.00 0.00 O ATOM 1798 CB PRO A 115 -8.574 -19.211 -4.837 1.00 0.00 C ATOM 1799 CG PRO A 115 -8.158 -17.840 -5.370 1.00 0.00 C ATOM 1800 CD PRO A 115 -7.794 -17.091 -4.092 1.00 0.00 C ATOM 0 HA PRO A 115 -8.219 -19.965 -2.849 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -8.428 -19.991 -5.584 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -9.628 -19.229 -4.559 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -7.313 -17.909 -6.055 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -8.968 -17.351 -5.911 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -7.068 -16.303 -4.292 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -8.670 -16.613 -3.654 1.00 0.00 H new ATOM 1808 N CYS A 116 -6.343 -21.453 -3.340 1.00 0.00 N ATOM 1809 CA CYS A 116 -5.273 -22.411 -3.580 1.00 0.00 C ATOM 1810 C CYS A 116 -5.814 -23.552 -4.428 1.00 0.00 C ATOM 1811 O CYS A 116 -6.977 -23.916 -4.271 1.00 0.00 O ATOM 1812 CB CYS A 116 -4.720 -22.930 -2.245 1.00 0.00 C ATOM 1813 SG CYS A 116 -3.073 -23.667 -2.377 1.00 0.00 S ATOM 0 H CYS A 116 -7.032 -21.779 -2.662 1.00 0.00 H new ATOM 0 HA CYS A 116 -4.454 -21.929 -4.114 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -4.684 -22.106 -1.532 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -5.409 -23.672 -1.840 1.00 0.00 H new ATOM 1818 N LEU A 117 -4.970 -24.155 -5.272 1.00 0.00 N ATOM 1819 CA LEU A 117 -5.378 -25.301 -6.085 1.00 0.00 C ATOM 1820 C LEU A 117 -5.442 -26.583 -5.248 1.00 0.00 C ATOM 1821 O LEU A 117 -6.024 -27.573 -5.688 1.00 0.00 O ATOM 1822 CB LEU A 117 -4.450 -25.519 -7.296 1.00 0.00 C ATOM 1823 CG LEU A 117 -4.157 -24.317 -8.223 1.00 0.00 C ATOM 1824 CD1 LEU A 117 -3.715 -24.846 -9.592 1.00 0.00 C ATOM 1825 CD2 LEU A 117 -5.313 -23.333 -8.427 1.00 0.00 C ATOM 0 H LEU A 117 -4.001 -23.867 -5.408 1.00 0.00 H new ATOM 0 HA LEU A 117 -6.375 -25.070 -6.460 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -3.496 -25.889 -6.921 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -4.882 -26.312 -7.907 1.00 0.00 H new ATOM 0 HG LEU A 117 -3.378 -23.747 -7.716 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -3.505 -24.007 -10.256 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -2.815 -25.450 -9.475 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -4.510 -25.457 -10.020 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -4.995 -22.531 -9.094 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -6.162 -23.856 -8.867 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -5.605 -22.911 -7.466 1.00 0.00 H new ATOM 1837 N GLY A 118 -4.835 -26.565 -4.057 1.00 0.00 N ATOM 1838 CA GLY A 118 -4.878 -27.624 -3.070 1.00 0.00 C ATOM 1839 C GLY A 118 -4.354 -28.941 -3.621 1.00 0.00 C ATOM 1840 O GLY A 118 -5.040 -29.951 -3.533 1.00 0.00 O ATOM 0 H GLY A 118 -4.276 -25.769 -3.750 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -4.287 -27.334 -2.202 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -5.904 -27.758 -2.727 1.00 0.00 H new ATOM 1844 N LYS A 119 -3.157 -28.950 -4.221 1.00 0.00 N ATOM 1845 CA LYS A 119 -2.598 -30.181 -4.794 1.00 0.00 C ATOM 1846 C LYS A 119 -1.388 -30.678 -4.030 1.00 0.00 C ATOM 1847 O LYS A 119 -1.395 -31.833 -3.624 1.00 0.00 O ATOM 1848 CB LYS A 119 -2.469 -30.126 -6.303 1.00 0.00 C ATOM 1849 CG LYS A 119 -3.885 -30.106 -6.905 1.00 0.00 C ATOM 1850 CD LYS A 119 -4.824 -31.316 -6.678 1.00 0.00 C ATOM 1851 CE LYS A 119 -6.248 -31.045 -7.170 1.00 0.00 C ATOM 1852 NZ LYS A 119 -7.047 -30.208 -6.247 1.00 0.00 N ATOM 0 H LYS A 119 -2.562 -28.128 -4.322 1.00 0.00 H new ATOM 0 HA LYS A 119 -3.330 -30.976 -4.647 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -1.915 -29.237 -6.605 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -1.912 -30.989 -6.669 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -4.392 -29.222 -6.519 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -3.781 -29.970 -7.981 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -4.422 -32.187 -7.196 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -4.849 -31.560 -5.616 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -6.200 -30.554 -8.142 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -6.759 -31.996 -7.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -8.022 -30.136 -6.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -7.052 -30.642 -5.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -6.628 -29.258 -6.190 1.00 0.00 H new ATOM 1866 N GLN A 120 -0.357 -29.855 -3.855 1.00 0.00 N ATOM 1867 CA GLN A 120 0.770 -30.224 -3.010 1.00 0.00 C ATOM 1868 C GLN A 120 0.488 -29.609 -1.643 1.00 0.00 C ATOM 1869 O GLN A 120 -0.085 -28.519 -1.541 1.00 0.00 O ATOM 1870 CB GLN A 120 2.072 -29.699 -3.626 1.00 0.00 C ATOM 1871 CG GLN A 120 3.375 -29.916 -2.839 1.00 0.00 C ATOM 1872 CD GLN A 120 3.626 -31.372 -2.463 1.00 0.00 C ATOM 1873 OE1 GLN A 120 3.824 -32.220 -3.323 1.00 0.00 O ATOM 1874 NE2 GLN A 120 3.632 -31.683 -1.178 1.00 0.00 N ATOM 0 H GLN A 120 -0.281 -28.933 -4.286 1.00 0.00 H new ATOM 0 HA GLN A 120 0.888 -31.304 -2.917 1.00 0.00 H new ATOM 0 HB2 GLN A 120 2.191 -30.163 -4.605 1.00 0.00 H new ATOM 0 HB3 GLN A 120 1.956 -28.628 -3.793 1.00 0.00 H new ATOM 0 HG2 GLN A 120 4.213 -29.553 -3.434 1.00 0.00 H new ATOM 0 HG3 GLN A 120 3.345 -29.315 -1.930 1.00 0.00 H new ATOM 0 HE21 GLN A 120 3.465 -30.961 -0.478 1.00 0.00 H new ATOM 0 HE22 GLN A 120 3.804 -32.645 -0.887 1.00 0.00 H new ATOM 1883 N ASP A 121 0.980 -30.275 -0.610 1.00 0.00 N ATOM 1884 CA ASP A 121 0.888 -29.829 0.775 1.00 0.00 C ATOM 1885 C ASP A 121 2.170 -29.061 1.061 1.00 0.00 C ATOM 1886 O ASP A 121 3.250 -29.486 0.630 1.00 0.00 O ATOM 1887 CB ASP A 121 0.829 -30.996 1.774 1.00 0.00 C ATOM 1888 CG ASP A 121 -0.292 -31.983 1.496 1.00 0.00 C ATOM 1889 OD1 ASP A 121 -0.047 -32.911 0.698 1.00 0.00 O ATOM 1890 OD2 ASP A 121 -1.382 -31.784 2.073 1.00 0.00 O ATOM 0 H ASP A 121 1.468 -31.165 -0.713 1.00 0.00 H new ATOM 0 HA ASP A 121 -0.022 -29.241 0.893 1.00 0.00 H new ATOM 0 HB2 ASP A 121 1.781 -31.527 1.756 1.00 0.00 H new ATOM 0 HB3 ASP A 121 0.707 -30.595 2.780 1.00 0.00 H new ATOM 1895 N GLY A 122 2.090 -27.947 1.785 1.00 0.00 N ATOM 1896 CA GLY A 122 3.254 -27.113 2.046 1.00 0.00 C ATOM 1897 C GLY A 122 2.868 -25.648 2.070 1.00 0.00 C ATOM 1898 O GLY A 122 1.733 -25.297 2.391 1.00 0.00 O ATOM 0 H GLY A 122 1.225 -27.602 2.202 1.00 0.00 H new ATOM 0 HA2 GLY A 122 3.701 -27.392 3.000 1.00 0.00 H new ATOM 0 HA3 GLY A 122 4.009 -27.283 1.278 1.00 0.00 H new ATOM 1902 N VAL A 123 3.830 -24.784 1.755 1.00 0.00 N ATOM 1903 CA VAL A 123 3.658 -23.344 1.827 1.00 0.00 C ATOM 1904 C VAL A 123 4.130 -22.723 0.513 1.00 0.00 C ATOM 1905 O VAL A 123 5.308 -22.834 0.168 1.00 0.00 O ATOM 1906 CB VAL A 123 4.420 -22.763 3.044 1.00 0.00 C ATOM 1907 CG1 VAL A 123 3.962 -21.328 3.325 1.00 0.00 C ATOM 1908 CG2 VAL A 123 4.254 -23.577 4.338 1.00 0.00 C ATOM 0 H VAL A 123 4.757 -25.071 1.440 1.00 0.00 H new ATOM 0 HA VAL A 123 2.604 -23.103 1.969 1.00 0.00 H new ATOM 0 HB VAL A 123 5.473 -22.801 2.764 1.00 0.00 H new ATOM 0 HG11 VAL A 123 4.507 -20.934 4.183 1.00 0.00 H new ATOM 0 HG12 VAL A 123 4.160 -20.706 2.452 1.00 0.00 H new ATOM 0 HG13 VAL A 123 2.893 -21.323 3.540 1.00 0.00 H new ATOM 0 HG21 VAL A 123 4.819 -23.103 5.141 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.199 -23.616 4.610 1.00 0.00 H new ATOM 0 HG23 VAL A 123 4.626 -24.589 4.181 1.00 0.00 H new ATOM 1918 N ALA A 124 3.204 -22.135 -0.244 1.00 0.00 N ATOM 1919 CA ALA A 124 3.515 -21.378 -1.448 1.00 0.00 C ATOM 1920 C ALA A 124 3.831 -19.953 -1.002 1.00 0.00 C ATOM 1921 O ALA A 124 3.604 -19.582 0.150 1.00 0.00 O ATOM 1922 CB ALA A 124 2.342 -21.395 -2.449 1.00 0.00 C ATOM 0 H ALA A 124 2.207 -22.174 -0.033 1.00 0.00 H new ATOM 0 HA ALA A 124 4.363 -21.823 -1.968 1.00 0.00 H new ATOM 0 HB1 ALA A 124 2.611 -20.820 -3.335 1.00 0.00 H new ATOM 0 HB2 ALA A 124 2.124 -22.424 -2.737 1.00 0.00 H new ATOM 0 HB3 ALA A 124 1.460 -20.954 -1.984 1.00 0.00 H new ATOM 1928 N ALA A 125 4.334 -19.140 -1.921 1.00 0.00 N ATOM 1929 CA ALA A 125 4.569 -17.716 -1.709 1.00 0.00 C ATOM 1930 C ALA A 125 3.817 -16.952 -2.790 1.00 0.00 C ATOM 1931 O ALA A 125 3.636 -17.489 -3.884 1.00 0.00 O ATOM 1932 CB ALA A 125 6.071 -17.409 -1.735 1.00 0.00 C ATOM 0 H ALA A 125 4.596 -19.457 -2.854 1.00 0.00 H new ATOM 0 HA ALA A 125 4.204 -17.408 -0.729 1.00 0.00 H new ATOM 0 HB1 ALA A 125 6.227 -16.342 -1.575 1.00 0.00 H new ATOM 0 HB2 ALA A 125 6.571 -17.971 -0.946 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.484 -17.695 -2.702 1.00 0.00 H new ATOM 1938 N PHE A 126 3.402 -15.722 -2.502 1.00 0.00 N ATOM 1939 CA PHE A 126 2.783 -14.822 -3.467 1.00 0.00 C ATOM 1940 C PHE A 126 3.213 -13.395 -3.132 1.00 0.00 C ATOM 1941 O PHE A 126 3.582 -13.120 -1.988 1.00 0.00 O ATOM 1942 CB PHE A 126 1.256 -15.018 -3.492 1.00 0.00 C ATOM 1943 CG PHE A 126 0.486 -14.524 -2.287 1.00 0.00 C ATOM 1944 CD1 PHE A 126 0.094 -13.174 -2.223 1.00 0.00 C ATOM 1945 CD2 PHE A 126 0.115 -15.414 -1.260 1.00 0.00 C ATOM 1946 CE1 PHE A 126 -0.645 -12.711 -1.125 1.00 0.00 C ATOM 1947 CE2 PHE A 126 -0.619 -14.944 -0.157 1.00 0.00 C ATOM 1948 CZ PHE A 126 -0.970 -13.586 -0.077 1.00 0.00 C ATOM 0 H PHE A 126 3.489 -15.315 -1.571 1.00 0.00 H new ATOM 0 HA PHE A 126 3.117 -15.044 -4.480 1.00 0.00 H new ATOM 0 HB2 PHE A 126 0.863 -14.515 -4.376 1.00 0.00 H new ATOM 0 HB3 PHE A 126 1.052 -16.082 -3.613 1.00 0.00 H new ATOM 0 HD1 PHE A 126 0.362 -12.495 -3.019 1.00 0.00 H new ATOM 0 HD2 PHE A 126 0.394 -16.456 -1.320 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -0.964 -11.680 -1.086 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -0.913 -15.626 0.628 1.00 0.00 H new ATOM 0 HZ PHE A 126 -1.491 -13.215 0.793 1.00 0.00 H new ATOM 1958 N GLU A 127 3.176 -12.497 -4.110 1.00 0.00 N ATOM 1959 CA GLU A 127 3.656 -11.138 -4.040 1.00 0.00 C ATOM 1960 C GLU A 127 2.588 -10.151 -4.498 1.00 0.00 C ATOM 1961 O GLU A 127 1.625 -10.560 -5.165 1.00 0.00 O ATOM 1962 CB GLU A 127 4.918 -11.067 -4.911 1.00 0.00 C ATOM 1963 CG GLU A 127 4.783 -11.415 -6.410 1.00 0.00 C ATOM 1964 CD GLU A 127 3.958 -10.409 -7.225 1.00 0.00 C ATOM 1965 OE1 GLU A 127 4.098 -9.197 -6.964 1.00 0.00 O ATOM 1966 OE2 GLU A 127 3.203 -10.857 -8.117 1.00 0.00 O ATOM 0 H GLU A 127 2.785 -12.721 -5.025 1.00 0.00 H new ATOM 0 HA GLU A 127 3.892 -10.860 -3.013 1.00 0.00 H new ATOM 0 HB2 GLU A 127 5.319 -10.056 -4.837 1.00 0.00 H new ATOM 0 HB3 GLU A 127 5.661 -11.737 -4.478 1.00 0.00 H new ATOM 0 HG2 GLU A 127 5.780 -11.485 -6.845 1.00 0.00 H new ATOM 0 HG3 GLU A 127 4.325 -12.400 -6.502 1.00 0.00 H new ATOM 1973 N VAL A 128 2.773 -8.883 -4.100 1.00 0.00 N ATOM 1974 CA VAL A 128 1.968 -7.741 -4.515 1.00 0.00 C ATOM 1975 C VAL A 128 2.909 -6.532 -4.701 1.00 0.00 C ATOM 1976 O VAL A 128 3.778 -6.291 -3.859 1.00 0.00 O ATOM 1977 CB VAL A 128 0.866 -7.470 -3.461 1.00 0.00 C ATOM 1978 CG1 VAL A 128 -0.005 -6.267 -3.846 1.00 0.00 C ATOM 1979 CG2 VAL A 128 -0.069 -8.674 -3.241 1.00 0.00 C ATOM 0 H VAL A 128 3.519 -8.623 -3.455 1.00 0.00 H new ATOM 0 HA VAL A 128 1.463 -7.937 -5.461 1.00 0.00 H new ATOM 0 HB VAL A 128 1.408 -7.268 -2.537 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -0.766 -6.109 -3.082 1.00 0.00 H new ATOM 0 HG12 VAL A 128 0.619 -5.377 -3.926 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.488 -6.459 -4.804 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -0.819 -8.420 -2.491 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -0.564 -8.926 -4.179 1.00 0.00 H new ATOM 0 HG23 VAL A 128 0.513 -9.529 -2.897 1.00 0.00 H new ATOM 1989 N ASP A 129 2.691 -5.732 -5.749 1.00 0.00 N ATOM 1990 CA ASP A 129 3.361 -4.470 -6.077 1.00 0.00 C ATOM 1991 C ASP A 129 2.294 -3.552 -6.677 1.00 0.00 C ATOM 1992 O ASP A 129 1.631 -3.936 -7.641 1.00 0.00 O ATOM 1993 CB ASP A 129 4.484 -4.692 -7.105 1.00 0.00 C ATOM 1994 CG ASP A 129 5.348 -3.440 -7.332 1.00 0.00 C ATOM 1995 OD1 ASP A 129 4.839 -2.296 -7.280 1.00 0.00 O ATOM 1996 OD2 ASP A 129 6.563 -3.611 -7.579 1.00 0.00 O ATOM 0 H ASP A 129 1.985 -5.969 -6.446 1.00 0.00 H new ATOM 0 HA ASP A 129 3.814 -4.038 -5.185 1.00 0.00 H new ATOM 0 HB2 ASP A 129 5.121 -5.510 -6.768 1.00 0.00 H new ATOM 0 HB3 ASP A 129 4.045 -5.000 -8.054 1.00 0.00 H new ATOM 2001 N VAL A 130 2.048 -2.374 -6.100 1.00 0.00 N ATOM 2002 CA VAL A 130 1.025 -1.450 -6.554 1.00 0.00 C ATOM 2003 C VAL A 130 1.646 -0.071 -6.608 1.00 0.00 C ATOM 2004 O VAL A 130 2.217 0.405 -5.617 1.00 0.00 O ATOM 2005 CB VAL A 130 -0.205 -1.493 -5.629 1.00 0.00 C ATOM 2006 CG1 VAL A 130 -1.395 -0.686 -6.153 1.00 0.00 C ATOM 2007 CG2 VAL A 130 -0.689 -2.928 -5.497 1.00 0.00 C ATOM 0 H VAL A 130 2.568 -2.036 -5.290 1.00 0.00 H new ATOM 0 HA VAL A 130 0.668 -1.729 -7.545 1.00 0.00 H new ATOM 0 HB VAL A 130 0.123 -1.063 -4.683 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -2.224 -0.763 -5.450 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -1.106 0.359 -6.261 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.703 -1.079 -7.122 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.560 -2.959 -4.842 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -0.960 -3.312 -6.480 1.00 0.00 H new ATOM 0 HG23 VAL A 130 0.106 -3.542 -5.074 1.00 0.00 H new ATOM 2017 N ILE A 131 1.563 0.536 -7.782 1.00 0.00 N ATOM 2018 CA ILE A 131 1.964 1.903 -8.019 1.00 0.00 C ATOM 2019 C ILE A 131 0.718 2.748 -7.768 1.00 0.00 C ATOM 2020 O ILE A 131 -0.422 2.279 -7.743 1.00 0.00 O ATOM 2021 CB ILE A 131 2.545 2.143 -9.434 1.00 0.00 C ATOM 2022 CG1 ILE A 131 1.546 1.857 -10.563 1.00 0.00 C ATOM 2023 CG2 ILE A 131 3.886 1.430 -9.648 1.00 0.00 C ATOM 2024 CD1 ILE A 131 1.426 0.366 -10.954 1.00 0.00 C ATOM 0 H ILE A 131 1.204 0.072 -8.616 1.00 0.00 H new ATOM 0 HA ILE A 131 2.783 2.174 -7.352 1.00 0.00 H new ATOM 0 HB ILE A 131 2.747 3.213 -9.485 1.00 0.00 H new ATOM 0 HG12 ILE A 131 0.563 2.220 -10.262 1.00 0.00 H new ATOM 0 HG13 ILE A 131 1.840 2.428 -11.444 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.249 1.632 -10.656 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.612 1.795 -8.921 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.752 0.356 -9.519 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.698 0.258 -11.759 1.00 0.00 H new ATOM 0 HD12 ILE A 131 2.396 -0.001 -11.290 1.00 0.00 H new ATOM 0 HD13 ILE A 131 1.099 -0.212 -10.089 1.00 0.00 H new ATOM 2036 N VAL A 132 0.952 4.031 -7.618 1.00 0.00 N ATOM 2037 CA VAL A 132 -0.031 5.026 -7.282 1.00 0.00 C ATOM 2038 C VAL A 132 0.394 6.272 -8.034 1.00 0.00 C ATOM 2039 O VAL A 132 1.572 6.650 -8.069 1.00 0.00 O ATOM 2040 CB VAL A 132 -0.100 5.202 -5.756 1.00 0.00 C ATOM 2041 CG1 VAL A 132 -0.748 6.523 -5.321 1.00 0.00 C ATOM 2042 CG2 VAL A 132 -0.834 4.049 -5.053 1.00 0.00 C ATOM 0 H VAL A 132 1.885 4.426 -7.734 1.00 0.00 H new ATOM 0 HA VAL A 132 -1.046 4.756 -7.572 1.00 0.00 H new ATOM 0 HB VAL A 132 0.946 5.206 -5.448 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -0.763 6.580 -4.233 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -0.173 7.359 -5.720 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.769 6.570 -5.701 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -0.850 4.230 -3.978 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -1.856 3.987 -5.426 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.317 3.111 -5.255 1.00 0.00 H new ATOM 2052 N MET A 133 -0.585 6.898 -8.662 1.00 0.00 N ATOM 2053 CA MET A 133 -0.413 8.054 -9.517 1.00 0.00 C ATOM 2054 C MET A 133 -1.519 9.041 -9.196 1.00 0.00 C ATOM 2055 O MET A 133 -2.374 8.781 -8.349 1.00 0.00 O ATOM 2056 CB MET A 133 -0.517 7.642 -11.000 1.00 0.00 C ATOM 2057 CG MET A 133 0.359 6.455 -11.431 1.00 0.00 C ATOM 2058 SD MET A 133 -0.532 5.041 -12.131 1.00 0.00 S ATOM 2059 CE MET A 133 -1.752 4.693 -10.837 1.00 0.00 C ATOM 0 H MET A 133 -1.558 6.602 -8.586 1.00 0.00 H new ATOM 0 HA MET A 133 0.568 8.498 -9.346 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.557 7.398 -11.217 1.00 0.00 H new ATOM 0 HB3 MET A 133 -0.256 8.503 -11.615 1.00 0.00 H new ATOM 0 HG2 MET A 133 1.081 6.808 -12.167 1.00 0.00 H new ATOM 0 HG3 MET A 133 0.927 6.112 -10.566 1.00 0.00 H new ATOM 0 HE1 MET A 133 -2.321 3.802 -11.103 1.00 0.00 H new ATOM 0 HE2 MET A 133 -1.240 4.526 -9.889 1.00 0.00 H new ATOM 0 HE3 MET A 133 -2.430 5.541 -10.739 1.00 0.00 H new ATOM 2069 N ASN A 134 -1.469 10.215 -9.806 1.00 0.00 N ATOM 2070 CA ASN A 134 -2.549 11.181 -9.700 1.00 0.00 C ATOM 2071 C ASN A 134 -3.494 10.835 -10.869 1.00 0.00 C ATOM 2072 O ASN A 134 -3.195 9.944 -11.670 1.00 0.00 O ATOM 2073 CB ASN A 134 -2.003 12.616 -9.701 1.00 0.00 C ATOM 2074 CG ASN A 134 -1.568 13.138 -11.066 1.00 0.00 C ATOM 2075 OD1 ASN A 134 -1.432 12.394 -12.030 1.00 0.00 O ATOM 2076 ND2 ASN A 134 -1.360 14.437 -11.161 1.00 0.00 N ATOM 0 H ASN A 134 -0.686 10.522 -10.383 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.099 11.130 -8.760 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -2.769 13.281 -9.302 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -1.152 12.666 -9.022 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -1.079 14.845 -12.053 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -1.480 15.034 -10.343 1.00 0.00 H new ATOM 2083 N SER A 135 -4.641 11.501 -11.003 1.00 0.00 N ATOM 2084 CA SER A 135 -5.593 11.158 -12.064 1.00 0.00 C ATOM 2085 C SER A 135 -5.069 11.452 -13.488 1.00 0.00 C ATOM 2086 O SER A 135 -5.793 11.160 -14.439 1.00 0.00 O ATOM 2087 CB SER A 135 -6.927 11.869 -11.797 1.00 0.00 C ATOM 2088 OG SER A 135 -7.953 11.305 -12.587 1.00 0.00 O ATOM 0 H SER A 135 -4.933 12.271 -10.400 1.00 0.00 H new ATOM 0 HA SER A 135 -5.738 10.078 -12.035 1.00 0.00 H new ATOM 0 HB2 SER A 135 -7.185 11.786 -10.741 1.00 0.00 H new ATOM 0 HB3 SER A 135 -6.831 12.932 -12.019 1.00 0.00 H new ATOM 0 HG SER A 135 -7.575 10.978 -13.430 1.00 0.00 H new ATOM 2094 N GLU A 136 -3.882 12.049 -13.669 1.00 0.00 N ATOM 2095 CA GLU A 136 -3.261 12.240 -14.978 1.00 0.00 C ATOM 2096 C GLU A 136 -2.407 11.019 -15.352 1.00 0.00 C ATOM 2097 O GLU A 136 -2.018 10.877 -16.510 1.00 0.00 O ATOM 2098 CB GLU A 136 -2.320 13.459 -14.989 1.00 0.00 C ATOM 2099 CG GLU A 136 -2.897 14.776 -14.452 1.00 0.00 C ATOM 2100 CD GLU A 136 -1.794 15.837 -14.366 1.00 0.00 C ATOM 2101 OE1 GLU A 136 -0.830 15.599 -13.593 1.00 0.00 O ATOM 2102 OE2 GLU A 136 -1.907 16.872 -15.054 1.00 0.00 O ATOM 0 H GLU A 136 -3.323 12.415 -12.898 1.00 0.00 H new ATOM 0 HA GLU A 136 -4.076 12.387 -15.687 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.434 13.211 -14.404 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -1.989 13.625 -16.014 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -3.698 15.124 -15.105 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -3.336 14.615 -13.467 1.00 0.00 H new ATOM 2109 N GLY A 137 -2.089 10.154 -14.381 1.00 0.00 N ATOM 2110 CA GLY A 137 -1.186 9.024 -14.541 1.00 0.00 C ATOM 2111 C GLY A 137 0.242 9.359 -14.096 1.00 0.00 C ATOM 2112 O GLY A 137 1.112 8.491 -14.165 1.00 0.00 O ATOM 0 H GLY A 137 -2.468 10.230 -13.437 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -1.557 8.179 -13.961 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -1.176 8.714 -15.586 1.00 0.00 H new ATOM 2116 N ASN A 138 0.514 10.579 -13.605 1.00 0.00 N ATOM 2117 CA ASN A 138 1.831 10.913 -13.064 1.00 0.00 C ATOM 2118 C ASN A 138 2.017 10.161 -11.753 1.00 0.00 C ATOM 2119 O ASN A 138 1.269 10.373 -10.796 1.00 0.00 O ATOM 2120 CB ASN A 138 2.023 12.410 -12.819 1.00 0.00 C ATOM 2121 CG ASN A 138 2.253 13.192 -14.106 1.00 0.00 C ATOM 2122 OD1 ASN A 138 3.215 12.926 -14.818 1.00 0.00 O ATOM 2123 ND2 ASN A 138 1.430 14.172 -14.440 1.00 0.00 N ATOM 0 H ASN A 138 -0.160 11.344 -13.574 1.00 0.00 H new ATOM 0 HA ASN A 138 2.574 10.621 -13.806 1.00 0.00 H new ATOM 0 HB2 ASN A 138 1.144 12.806 -12.310 1.00 0.00 H new ATOM 0 HB3 ASN A 138 2.872 12.559 -12.152 1.00 0.00 H new ATOM 0 HD21 ASN A 138 1.595 14.708 -15.292 1.00 0.00 H new ATOM 0 HD22 ASN A 138 0.630 14.391 -13.846 1.00 0.00 H new ATOM 2130 N THR A 139 2.990 9.259 -11.728 1.00 0.00 N ATOM 2131 CA THR A 139 3.298 8.378 -10.607 1.00 0.00 C ATOM 2132 C THR A 139 3.828 9.223 -9.443 1.00 0.00 C ATOM 2133 O THR A 139 4.558 10.192 -9.659 1.00 0.00 O ATOM 2134 CB THR A 139 4.340 7.341 -11.051 1.00 0.00 C ATOM 2135 OG1 THR A 139 4.093 6.893 -12.374 1.00 0.00 O ATOM 2136 CG2 THR A 139 4.380 6.117 -10.125 1.00 0.00 C ATOM 0 H THR A 139 3.613 9.115 -12.522 1.00 0.00 H new ATOM 0 HA THR A 139 2.403 7.850 -10.279 1.00 0.00 H new ATOM 0 HB THR A 139 5.302 7.851 -11.004 1.00 0.00 H new ATOM 0 HG1 THR A 139 4.773 6.235 -12.629 1.00 0.00 H new ATOM 0 HG21 THR A 139 5.133 5.414 -10.483 1.00 0.00 H new ATOM 0 HG22 THR A 139 4.632 6.434 -9.113 1.00 0.00 H new ATOM 0 HG23 THR A 139 3.404 5.632 -10.121 1.00 0.00 H new ATOM 2144 N ILE A 140 3.482 8.840 -8.213 1.00 0.00 N ATOM 2145 CA ILE A 140 3.814 9.573 -6.995 1.00 0.00 C ATOM 2146 C ILE A 140 4.232 8.670 -5.832 1.00 0.00 C ATOM 2147 O ILE A 140 5.104 9.036 -5.047 1.00 0.00 O ATOM 2148 CB ILE A 140 2.694 10.530 -6.582 1.00 0.00 C ATOM 2149 CG1 ILE A 140 1.297 9.879 -6.549 1.00 0.00 C ATOM 2150 CG2 ILE A 140 2.816 11.821 -7.431 1.00 0.00 C ATOM 2151 CD1 ILE A 140 0.194 10.897 -6.784 1.00 0.00 C ATOM 0 H ILE A 140 2.949 7.989 -8.034 1.00 0.00 H new ATOM 0 HA ILE A 140 4.691 10.169 -7.245 1.00 0.00 H new ATOM 0 HB ILE A 140 2.819 10.812 -5.537 1.00 0.00 H new ATOM 0 HG12 ILE A 140 1.241 9.100 -7.310 1.00 0.00 H new ATOM 0 HG13 ILE A 140 1.145 9.394 -5.585 1.00 0.00 H new ATOM 0 HG21 ILE A 140 2.025 12.517 -7.151 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.787 12.284 -7.252 1.00 0.00 H new ATOM 0 HG23 ILE A 140 2.722 11.572 -8.488 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -0.774 10.398 -6.753 1.00 0.00 H new ATOM 0 HD12 ILE A 140 0.233 11.662 -6.008 1.00 0.00 H new ATOM 0 HD13 ILE A 140 0.331 11.363 -7.760 1.00 0.00 H new ATOM 2163 N LEU A 141 3.606 7.504 -5.708 1.00 0.00 N ATOM 2164 CA LEU A 141 3.775 6.556 -4.605 1.00 0.00 C ATOM 2165 C LEU A 141 3.858 5.154 -5.232 1.00 0.00 C ATOM 2166 O LEU A 141 3.253 4.914 -6.278 1.00 0.00 O ATOM 2167 CB LEU A 141 2.585 6.818 -3.644 1.00 0.00 C ATOM 2168 CG LEU A 141 2.370 6.012 -2.346 1.00 0.00 C ATOM 2169 CD1 LEU A 141 2.182 4.503 -2.517 1.00 0.00 C ATOM 2170 CD2 LEU A 141 3.487 6.306 -1.347 1.00 0.00 C ATOM 0 H LEU A 141 2.936 7.177 -6.404 1.00 0.00 H new ATOM 0 HA LEU A 141 4.683 6.660 -4.011 1.00 0.00 H new ATOM 0 HB2 LEU A 141 2.646 7.867 -3.353 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.677 6.703 -4.235 1.00 0.00 H new ATOM 0 HG LEU A 141 1.411 6.360 -1.963 1.00 0.00 H new ATOM 0 HD11 LEU A 141 2.040 4.041 -1.540 1.00 0.00 H new ATOM 0 HD12 LEU A 141 1.307 4.314 -3.139 1.00 0.00 H new ATOM 0 HD13 LEU A 141 3.065 4.078 -2.994 1.00 0.00 H new ATOM 0 HD21 LEU A 141 3.322 5.730 -0.436 1.00 0.00 H new ATOM 0 HD22 LEU A 141 4.447 6.029 -1.782 1.00 0.00 H new ATOM 0 HD23 LEU A 141 3.491 7.369 -1.108 1.00 0.00 H new ATOM 2182 N GLN A 142 4.627 4.229 -4.652 1.00 0.00 N ATOM 2183 CA GLN A 142 4.697 2.833 -5.086 1.00 0.00 C ATOM 2184 C GLN A 142 4.956 1.954 -3.865 1.00 0.00 C ATOM 2185 O GLN A 142 5.525 2.419 -2.873 1.00 0.00 O ATOM 2186 CB GLN A 142 5.739 2.695 -6.206 1.00 0.00 C ATOM 2187 CG GLN A 142 5.976 1.290 -6.797 1.00 0.00 C ATOM 2188 CD GLN A 142 7.000 0.417 -6.073 1.00 0.00 C ATOM 2189 OE1 GLN A 142 7.714 0.854 -5.173 1.00 0.00 O ATOM 2190 NE2 GLN A 142 7.108 -0.832 -6.479 1.00 0.00 N ATOM 0 H GLN A 142 5.228 4.434 -3.854 1.00 0.00 H new ATOM 0 HA GLN A 142 3.755 2.494 -5.518 1.00 0.00 H new ATOM 0 HB2 GLN A 142 5.445 3.356 -7.021 1.00 0.00 H new ATOM 0 HB3 GLN A 142 6.691 3.063 -5.825 1.00 0.00 H new ATOM 0 HG2 GLN A 142 5.024 0.760 -6.812 1.00 0.00 H new ATOM 0 HG3 GLN A 142 6.294 1.404 -7.833 1.00 0.00 H new ATOM 0 HE21 GLN A 142 6.508 -1.179 -7.227 1.00 0.00 H new ATOM 0 HE22 GLN A 142 7.792 -1.452 -6.045 1.00 0.00 H new ATOM 2199 N THR A 143 4.476 0.714 -3.919 1.00 0.00 N ATOM 2200 CA THR A 143 4.597 -0.271 -2.851 1.00 0.00 C ATOM 2201 C THR A 143 5.925 -1.001 -3.073 1.00 0.00 C ATOM 2202 O THR A 143 6.039 -1.751 -4.039 1.00 0.00 O ATOM 2203 CB THR A 143 3.388 -1.217 -2.897 1.00 0.00 C ATOM 2204 OG1 THR A 143 2.193 -0.456 -2.933 1.00 0.00 O ATOM 2205 CG2 THR A 143 3.330 -2.136 -1.674 1.00 0.00 C ATOM 0 H THR A 143 3.977 0.357 -4.734 1.00 0.00 H new ATOM 0 HA THR A 143 4.600 0.184 -1.861 1.00 0.00 H new ATOM 0 HB THR A 143 3.492 -1.832 -3.791 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.069 -0.083 -3.831 1.00 0.00 H new ATOM 0 HG21 THR A 143 2.459 -2.787 -1.749 1.00 0.00 H new ATOM 0 HG22 THR A 143 4.234 -2.743 -1.632 1.00 0.00 H new ATOM 0 HG23 THR A 143 3.255 -1.533 -0.769 1.00 0.00 H new ATOM 2213 N PRO A 144 6.918 -0.860 -2.185 1.00 0.00 N ATOM 2214 CA PRO A 144 8.236 -1.415 -2.426 1.00 0.00 C ATOM 2215 C PRO A 144 8.230 -2.939 -2.436 1.00 0.00 C ATOM 2216 O PRO A 144 7.504 -3.600 -1.681 1.00 0.00 O ATOM 2217 CB PRO A 144 9.119 -0.883 -1.310 1.00 0.00 C ATOM 2218 CG PRO A 144 8.123 -0.719 -0.164 1.00 0.00 C ATOM 2219 CD PRO A 144 6.824 -0.306 -0.849 1.00 0.00 C ATOM 0 HA PRO A 144 8.601 -1.121 -3.410 1.00 0.00 H new ATOM 0 HB2 PRO A 144 9.920 -1.578 -1.058 1.00 0.00 H new ATOM 0 HB3 PRO A 144 9.590 0.062 -1.579 1.00 0.00 H new ATOM 0 HG2 PRO A 144 8.001 -1.648 0.393 1.00 0.00 H new ATOM 0 HG3 PRO A 144 8.456 0.037 0.547 1.00 0.00 H new ATOM 0 HD2 PRO A 144 5.956 -0.697 -0.319 1.00 0.00 H new ATOM 0 HD3 PRO A 144 6.719 0.779 -0.877 1.00 0.00 H new ATOM 2227 N GLN A 145 9.135 -3.500 -3.237 1.00 0.00 N ATOM 2228 CA GLN A 145 9.147 -4.924 -3.440 1.00 0.00 C ATOM 2229 C GLN A 145 9.865 -5.574 -2.263 1.00 0.00 C ATOM 2230 O GLN A 145 11.053 -5.359 -2.031 1.00 0.00 O ATOM 2231 CB GLN A 145 9.832 -5.270 -4.771 1.00 0.00 C ATOM 2232 CG GLN A 145 9.021 -4.750 -5.969 1.00 0.00 C ATOM 2233 CD GLN A 145 9.612 -5.137 -7.325 1.00 0.00 C ATOM 2234 OE1 GLN A 145 10.718 -5.665 -7.428 1.00 0.00 O ATOM 2235 NE2 GLN A 145 8.882 -4.865 -8.389 1.00 0.00 N ATOM 0 H GLN A 145 9.856 -2.987 -3.744 1.00 0.00 H new ATOM 0 HA GLN A 145 8.127 -5.304 -3.493 1.00 0.00 H new ATOM 0 HB2 GLN A 145 10.832 -4.837 -4.791 1.00 0.00 H new ATOM 0 HB3 GLN A 145 9.951 -6.351 -4.851 1.00 0.00 H new ATOM 0 HG2 GLN A 145 8.004 -5.135 -5.903 1.00 0.00 H new ATOM 0 HG3 GLN A 145 8.955 -3.664 -5.908 1.00 0.00 H new ATOM 0 HE21 GLN A 145 7.967 -4.427 -8.281 1.00 0.00 H new ATOM 0 HE22 GLN A 145 9.232 -5.093 -9.320 1.00 0.00 H new ATOM 2244 N ASN A 146 9.069 -6.307 -1.497 1.00 0.00 N ATOM 2245 CA ASN A 146 9.192 -7.220 -0.357 1.00 0.00 C ATOM 2246 C ASN A 146 7.822 -7.606 0.188 1.00 0.00 C ATOM 2247 O ASN A 146 7.748 -8.534 0.987 1.00 0.00 O ATOM 2248 CB ASN A 146 10.339 -7.095 0.677 1.00 0.00 C ATOM 2249 CG ASN A 146 11.669 -7.735 0.278 1.00 0.00 C ATOM 2250 OD1 ASN A 146 11.994 -8.812 0.775 1.00 0.00 O ATOM 2251 ND2 ASN A 146 12.476 -7.138 -0.575 1.00 0.00 N ATOM 0 H ASN A 146 8.076 -6.257 -1.724 1.00 0.00 H new ATOM 0 HA ASN A 146 9.657 -8.084 -0.831 1.00 0.00 H new ATOM 0 HB2 ASN A 146 10.511 -6.037 0.874 1.00 0.00 H new ATOM 0 HB3 ASN A 146 10.008 -7.544 1.614 1.00 0.00 H new ATOM 0 HD21 ASN A 146 13.367 -7.569 -0.821 1.00 0.00 H new ATOM 0 HD22 ASN A 146 12.210 -6.245 -0.989 1.00 0.00 H new ATOM 2258 N ALA A 147 6.764 -6.883 -0.212 1.00 0.00 N ATOM 2259 CA ALA A 147 5.367 -7.159 0.091 1.00 0.00 C ATOM 2260 C ALA A 147 4.982 -8.527 -0.502 1.00 0.00 C ATOM 2261 O ALA A 147 4.441 -8.646 -1.604 1.00 0.00 O ATOM 2262 CB ALA A 147 4.513 -5.986 -0.415 1.00 0.00 C ATOM 0 H ALA A 147 6.876 -6.047 -0.786 1.00 0.00 H new ATOM 0 HA ALA A 147 5.188 -7.234 1.164 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.463 -6.179 -0.195 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.825 -5.068 0.082 1.00 0.00 H new ATOM 0 HB3 ALA A 147 4.644 -5.878 -1.492 1.00 0.00 H new ATOM 2268 N ILE A 148 5.340 -9.571 0.245 1.00 0.00 N ATOM 2269 CA ILE A 148 5.226 -10.975 -0.087 1.00 0.00 C ATOM 2270 C ILE A 148 4.639 -11.651 1.134 1.00 0.00 C ATOM 2271 O ILE A 148 4.936 -11.284 2.276 1.00 0.00 O ATOM 2272 CB ILE A 148 6.606 -11.562 -0.479 1.00 0.00 C ATOM 2273 CG1 ILE A 148 7.033 -10.898 -1.809 1.00 0.00 C ATOM 2274 CG2 ILE A 148 6.619 -13.109 -0.539 1.00 0.00 C ATOM 2275 CD1 ILE A 148 7.862 -11.778 -2.737 1.00 0.00 C ATOM 0 H ILE A 148 5.749 -9.437 1.170 1.00 0.00 H new ATOM 0 HA ILE A 148 4.583 -11.135 -0.953 1.00 0.00 H new ATOM 0 HB ILE A 148 7.335 -11.332 0.298 1.00 0.00 H new ATOM 0 HG12 ILE A 148 6.137 -10.579 -2.341 1.00 0.00 H new ATOM 0 HG13 ILE A 148 7.605 -9.999 -1.580 1.00 0.00 H new ATOM 0 HG21 ILE A 148 7.614 -13.454 -0.819 1.00 0.00 H new ATOM 0 HG22 ILE A 148 6.356 -13.513 0.439 1.00 0.00 H new ATOM 0 HG23 ILE A 148 5.895 -13.451 -1.279 1.00 0.00 H new ATOM 0 HD11 ILE A 148 8.110 -11.221 -3.641 1.00 0.00 H new ATOM 0 HD12 ILE A 148 8.780 -12.077 -2.231 1.00 0.00 H new ATOM 0 HD13 ILE A 148 7.289 -12.666 -3.004 1.00 0.00 H new ATOM 2287 N PHE A 149 3.867 -12.690 0.864 1.00 0.00 N ATOM 2288 CA PHE A 149 3.227 -13.518 1.866 1.00 0.00 C ATOM 2289 C PHE A 149 3.489 -14.976 1.500 1.00 0.00 C ATOM 2290 O PHE A 149 3.997 -15.289 0.418 1.00 0.00 O ATOM 2291 CB PHE A 149 1.723 -13.229 1.993 1.00 0.00 C ATOM 2292 CG PHE A 149 1.260 -11.787 1.894 1.00 0.00 C ATOM 2293 CD1 PHE A 149 1.284 -11.126 0.649 1.00 0.00 C ATOM 2294 CD2 PHE A 149 0.660 -11.158 3.000 1.00 0.00 C ATOM 2295 CE1 PHE A 149 0.666 -9.878 0.494 1.00 0.00 C ATOM 2296 CE2 PHE A 149 0.015 -9.921 2.838 1.00 0.00 C ATOM 2297 CZ PHE A 149 -0.006 -9.296 1.577 1.00 0.00 C ATOM 0 H PHE A 149 3.663 -12.988 -0.090 1.00 0.00 H new ATOM 0 HA PHE A 149 3.648 -13.292 2.845 1.00 0.00 H new ATOM 0 HB2 PHE A 149 1.208 -13.798 1.219 1.00 0.00 H new ATOM 0 HB3 PHE A 149 1.388 -13.621 2.953 1.00 0.00 H new ATOM 0 HD1 PHE A 149 1.783 -11.585 -0.192 1.00 0.00 H new ATOM 0 HD2 PHE A 149 0.695 -11.626 3.973 1.00 0.00 H new ATOM 0 HE1 PHE A 149 0.707 -9.367 -0.456 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -0.466 -9.449 3.682 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.541 -8.367 1.444 1.00 0.00 H new ATOM 2307 N PHE A 150 3.133 -15.874 2.409 1.00 0.00 N ATOM 2308 CA PHE A 150 3.404 -17.294 2.337 1.00 0.00 C ATOM 2309 C PHE A 150 2.110 -17.993 2.707 1.00 0.00 C ATOM 2310 O PHE A 150 1.677 -17.870 3.845 1.00 0.00 O ATOM 2311 CB PHE A 150 4.554 -17.594 3.313 1.00 0.00 C ATOM 2312 CG PHE A 150 5.847 -16.932 2.872 1.00 0.00 C ATOM 2313 CD1 PHE A 150 6.672 -17.560 1.921 1.00 0.00 C ATOM 2314 CD2 PHE A 150 6.116 -15.605 3.263 1.00 0.00 C ATOM 2315 CE1 PHE A 150 7.721 -16.842 1.319 1.00 0.00 C ATOM 2316 CE2 PHE A 150 7.141 -14.878 2.639 1.00 0.00 C ATOM 2317 CZ PHE A 150 7.926 -15.490 1.646 1.00 0.00 C ATOM 0 H PHE A 150 2.624 -15.615 3.254 1.00 0.00 H new ATOM 0 HA PHE A 150 3.715 -17.639 1.351 1.00 0.00 H new ATOM 0 HB2 PHE A 150 4.287 -17.244 4.310 1.00 0.00 H new ATOM 0 HB3 PHE A 150 4.701 -18.672 3.383 1.00 0.00 H new ATOM 0 HD1 PHE A 150 6.500 -18.592 1.654 1.00 0.00 H new ATOM 0 HD2 PHE A 150 5.531 -15.146 4.046 1.00 0.00 H new ATOM 0 HE1 PHE A 150 8.369 -17.329 0.606 1.00 0.00 H new ATOM 0 HE2 PHE A 150 7.326 -13.852 2.920 1.00 0.00 H new ATOM 0 HZ PHE A 150 8.688 -14.921 1.134 1.00 0.00 H new ATOM 2327 N LYS A 151 1.466 -18.712 1.788 1.00 0.00 N ATOM 2328 CA LYS A 151 0.152 -19.288 2.065 1.00 0.00 C ATOM 2329 C LYS A 151 0.342 -20.787 2.172 1.00 0.00 C ATOM 2330 O LYS A 151 0.907 -21.416 1.279 1.00 0.00 O ATOM 2331 CB LYS A 151 -0.864 -18.882 0.996 1.00 0.00 C ATOM 2332 CG LYS A 151 -2.327 -18.981 1.466 1.00 0.00 C ATOM 2333 CD LYS A 151 -2.951 -20.348 1.788 1.00 0.00 C ATOM 2334 CE LYS A 151 -4.410 -20.454 1.290 1.00 0.00 C ATOM 2335 NZ LYS A 151 -5.308 -19.368 1.762 1.00 0.00 N ATOM 0 H LYS A 151 1.829 -18.908 0.855 1.00 0.00 H new ATOM 0 HA LYS A 151 -0.260 -18.910 3.001 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.660 -17.858 0.683 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -0.729 -19.516 0.119 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -2.420 -18.366 2.361 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -2.945 -18.519 0.696 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -2.354 -21.136 1.329 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -2.923 -20.514 2.865 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.408 -20.457 0.200 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.820 -21.411 1.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -6.148 -19.322 1.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -5.602 -19.561 2.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -4.803 -18.459 1.725 1.00 0.00 H new ATOM 2349 N THR A 152 -0.118 -21.343 3.274 1.00 0.00 N ATOM 2350 CA THR A 152 0.046 -22.744 3.613 1.00 0.00 C ATOM 2351 C THR A 152 -1.197 -23.454 3.115 1.00 0.00 C ATOM 2352 O THR A 152 -2.287 -23.154 3.615 1.00 0.00 O ATOM 2353 CB THR A 152 0.214 -22.914 5.129 1.00 0.00 C ATOM 2354 OG1 THR A 152 1.262 -22.092 5.607 1.00 0.00 O ATOM 2355 CG2 THR A 152 0.471 -24.365 5.551 1.00 0.00 C ATOM 0 H THR A 152 -0.632 -20.817 3.981 1.00 0.00 H new ATOM 0 HA THR A 152 0.940 -23.163 3.151 1.00 0.00 H new ATOM 0 HB THR A 152 -0.734 -22.611 5.574 1.00 0.00 H new ATOM 0 HG1 THR A 152 1.355 -22.211 6.575 1.00 0.00 H new ATOM 0 HG21 THR A 152 0.580 -24.415 6.634 1.00 0.00 H new ATOM 0 HG22 THR A 152 -0.368 -24.988 5.242 1.00 0.00 H new ATOM 0 HG23 THR A 152 1.384 -24.725 5.077 1.00 0.00 H new ATOM 2363 N CYS A 153 -1.043 -24.360 2.151 1.00 0.00 N ATOM 2364 CA CYS A 153 -2.122 -25.202 1.649 1.00 0.00 C ATOM 2365 C CYS A 153 -1.838 -26.668 1.961 1.00 0.00 C ATOM 2366 O CYS A 153 -0.727 -27.042 2.340 1.00 0.00 O ATOM 2367 CB CYS A 153 -2.348 -25.035 0.143 1.00 0.00 C ATOM 2368 SG CYS A 153 -2.265 -23.369 -0.538 1.00 0.00 S ATOM 0 H CYS A 153 -0.149 -24.531 1.691 1.00 0.00 H new ATOM 0 HA CYS A 153 -3.032 -24.881 2.156 1.00 0.00 H new ATOM 0 HB2 CYS A 153 -1.610 -25.647 -0.376 1.00 0.00 H new ATOM 0 HB3 CYS A 153 -3.329 -25.446 -0.096 1.00 0.00 H new ATOM 2373 N LEU A 154 -2.873 -27.485 1.804 1.00 0.00 N ATOM 2374 CA LEU A 154 -2.838 -28.930 1.911 1.00 0.00 C ATOM 2375 C LEU A 154 -3.564 -29.490 0.687 1.00 0.00 C ATOM 2376 O LEU A 154 -4.296 -28.747 0.021 1.00 0.00 O ATOM 2377 CB LEU A 154 -3.396 -29.383 3.273 1.00 0.00 C ATOM 2378 CG LEU A 154 -4.832 -28.963 3.646 1.00 0.00 C ATOM 2379 CD1 LEU A 154 -5.922 -29.752 2.915 1.00 0.00 C ATOM 2380 CD2 LEU A 154 -5.019 -29.164 5.156 1.00 0.00 C ATOM 0 H LEU A 154 -3.806 -27.134 1.587 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.823 -29.327 1.899 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -3.347 -30.471 3.308 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -2.727 -29.009 4.048 1.00 0.00 H new ATOM 0 HG LEU A 154 -4.943 -27.921 3.346 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -6.903 -29.397 3.232 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -5.815 -29.610 1.840 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -5.825 -30.811 3.152 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -6.030 -28.872 5.439 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -4.861 -30.213 5.406 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -4.299 -28.550 5.697 1.00 0.00 H new ATOM 2392 N GLN A 155 -3.337 -30.760 0.373 1.00 0.00 N ATOM 2393 CA GLN A 155 -3.993 -31.462 -0.720 1.00 0.00 C ATOM 2394 C GLN A 155 -5.484 -31.633 -0.412 1.00 0.00 C ATOM 2395 O GLN A 155 -5.840 -32.165 0.642 1.00 0.00 O ATOM 2396 CB GLN A 155 -3.310 -32.819 -0.946 1.00 0.00 C ATOM 2397 CG GLN A 155 -3.996 -33.636 -2.060 1.00 0.00 C ATOM 2398 CD GLN A 155 -4.691 -34.905 -1.555 1.00 0.00 C ATOM 2399 OE1 GLN A 155 -4.504 -35.989 -2.095 1.00 0.00 O ATOM 2400 NE2 GLN A 155 -5.529 -34.818 -0.530 1.00 0.00 N ATOM 0 H GLN A 155 -2.675 -31.343 0.885 1.00 0.00 H new ATOM 0 HA GLN A 155 -3.905 -30.878 -1.636 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -2.264 -32.659 -1.207 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -3.323 -33.390 -0.018 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -4.730 -33.005 -2.561 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -3.251 -33.913 -2.806 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -5.689 -33.918 -0.077 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -6.014 -35.651 -0.195 1.00 0.00 H new ATOM 2409 N ALA A 156 -6.352 -31.276 -1.357 1.00 0.00 N ATOM 2410 CA ALA A 156 -7.792 -31.448 -1.307 1.00 0.00 C ATOM 2411 C ALA A 156 -8.339 -31.434 -2.737 1.00 0.00 C ATOM 2412 O ALA A 156 -7.672 -30.983 -3.669 1.00 0.00 O ATOM 2413 CB ALA A 156 -8.412 -30.295 -0.505 1.00 0.00 C ATOM 0 H ALA A 156 -6.046 -30.835 -2.224 1.00 0.00 H new ATOM 0 HA ALA A 156 -8.041 -32.394 -0.827 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -9.494 -30.420 -0.465 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -8.009 -30.298 0.508 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -8.174 -29.347 -0.988 1.00 0.00 H new ATOM 2419 N GLU A 157 -9.558 -31.917 -2.898 1.00 0.00 N ATOM 2420 CA GLU A 157 -10.397 -31.931 -4.082 1.00 0.00 C ATOM 2421 C GLU A 157 -11.826 -32.015 -3.532 1.00 0.00 C ATOM 2422 O GLU A 157 -12.742 -31.476 -4.182 1.00 0.00 O ATOM 2423 CB GLU A 157 -10.045 -33.149 -4.948 1.00 0.00 C ATOM 2424 CG GLU A 157 -10.469 -33.014 -6.425 1.00 0.00 C ATOM 2425 CD GLU A 157 -9.445 -32.237 -7.273 1.00 0.00 C ATOM 2426 OE1 GLU A 157 -9.426 -30.982 -7.229 1.00 0.00 O ATOM 2427 OE2 GLU A 157 -8.611 -32.884 -7.948 1.00 0.00 O ATOM 2428 OXT GLU A 157 -11.965 -32.584 -2.420 1.00 0.00 O ATOM 0 H GLU A 157 -10.037 -32.358 -2.113 1.00 0.00 H new ATOM 0 HA GLU A 157 -10.267 -31.056 -4.719 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -8.969 -33.314 -4.904 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -10.521 -34.033 -4.524 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -10.606 -34.008 -6.851 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -11.434 -32.509 -6.476 1.00 0.00 H new TER 2435 GLU A 157