USER MOD reduce.3.24.130724 H: found=0, std=0, add=993, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 991 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 73 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 74 ASN : amide:sc= -0.0082 K(o=-0.0082,f=-1.4) USER MOD Set 2.1: A 22 ASN : amide:sc= -0.406 K(o=-1.4,f=-3.8!) USER MOD Set 2.2: A 117 THR OG1 : rot 90:sc= -0.968 USER MOD Set 3.1: A 15 ASN : amide:sc= 1.07 K(o=-1.4,f=-6) USER MOD Set 3.2: A 17 ASN : amide:sc= -2.51 K(o=-1.4,f=-6!) USER MOD Set 4.1: A 13 HIS : no HD1:sc= -3.07 K(o=-7.7,f=-8.4!) USER MOD Set 4.2: A 86 ASN : amide:sc= -4.59! C(o=-7.7!,f=-9.6!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 55:sc= 1.2 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= -0.0294 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot -43:sc= 1.14 USER MOD Single : A 12 GLN : amide:sc= -0.689 K(o=-0.69,f=-2!) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot -33:sc= 1.03 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0.0675 USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 33 SER OG : rot -58:sc= 0.291 USER MOD Single : A 34 THR OG1 : rot -119:sc= 1.22 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= -0.0662 K(o=-0.066,f=-0.58) USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 THR OG1 : rot 95:sc= 1.22 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 SER OG : rot 180:sc= -0.201 USER MOD Single : A 46 ASN : amide:sc=-0.00413 K(o=-0.0041,f=-0.59) USER MOD Single : A 49 ASN : amide:sc= -0.345 X(o=-0.35,f=-0.099) USER MOD Single : A 50 GLN : amide:sc= -0.79 K(o=-0.79,f=-2.2!) USER MOD Single : A 54 ASN : amide:sc= -0.153 X(o=-0.15,f=-0.038) USER MOD Single : A 55 SER OG : rot -76:sc= 1.01 USER MOD Single : A 56 SER OG : rot 180:sc=0.000588 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot -170:sc= -0.299 USER MOD Single : A 64 CYS SG : rot 24:sc= 1.01 USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 75 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 ASN : amide:sc= -0.251 X(o=-0.25,f=-0.081) USER MOD Single : A 77 ASN : amide:sc= -0.161 X(o=-0.16,f=-0.014) USER MOD Single : A 78 HIS :FLIP no HD1:sc= -0.142 F(o=-0.71,f=-0.14) USER MOD Single : A 79 THR OG1 : rot 82:sc= 1.28 USER MOD Single : A 83 SER OG : rot -148:sc= -2.65! USER MOD Single : A 85 CYS SG : rot -30:sc= -7.77! USER MOD Single : A 88 SER OG : rot 180:sc= -1.06 USER MOD Single : A 100 TYR OH : rot 26:sc= 0.0147 USER MOD Single : A 106 MET CE :methyl -110:sc= -5.24 (180deg=-12.5!) USER MOD Single : A 107 THR OG1 : rot -113:sc= -0.57 USER MOD Single : A 108 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 109 ASN : amide:sc= -0.214 K(o=-0.21,f=-2.7!) USER MOD Single : A 111 THR OG1 : rot -108:sc= 1.13 USER MOD Single : A 112 GLN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 115 ASN : amide:sc= -0.384 X(o=-0.38,f=-0.14) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot -160:sc= 0.0207 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -3.847 34.533 -12.567 1.00 0.00 N ATOM 2 CA GLY A 1 -3.321 33.226 -13.048 1.00 0.00 C ATOM 3 C GLY A 1 -3.817 32.060 -12.217 1.00 0.00 C ATOM 4 O GLY A 1 -4.897 31.524 -12.468 1.00 0.00 O ATOM 0 H1 GLY A 1 -3.479 35.298 -13.168 1.00 0.00 H new ATOM 0 H2 GLY A 1 -4.886 34.527 -12.612 1.00 0.00 H new ATOM 0 H3 GLY A 1 -3.544 34.689 -11.584 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -3.616 33.079 -14.087 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -2.231 33.246 -13.026 1.00 0.00 H new ATOM 10 N SER A 2 -3.028 31.664 -11.223 1.00 0.00 N ATOM 11 CA SER A 2 -3.393 30.553 -10.352 1.00 0.00 C ATOM 12 C SER A 2 -2.637 30.628 -9.029 1.00 0.00 C ATOM 13 O SER A 2 -1.651 29.920 -8.825 1.00 0.00 O ATOM 14 CB SER A 2 -3.105 29.219 -11.043 1.00 0.00 C ATOM 15 OG SER A 2 -1.711 29.015 -11.197 1.00 0.00 O ATOM 0 H SER A 2 -2.131 32.097 -11.001 1.00 0.00 H new ATOM 0 HA SER A 2 -4.461 30.623 -10.144 1.00 0.00 H new ATOM 0 HB2 SER A 2 -3.533 28.404 -10.459 1.00 0.00 H new ATOM 0 HB3 SER A 2 -3.589 29.200 -12.020 1.00 0.00 H new ATOM 0 HG SER A 2 -1.270 29.099 -10.326 1.00 0.00 H new ATOM 21 N SER A 3 -3.106 31.491 -8.133 1.00 0.00 N ATOM 22 CA SER A 3 -2.475 31.658 -6.829 1.00 0.00 C ATOM 23 C SER A 3 -3.296 30.981 -5.737 1.00 0.00 C ATOM 24 O SER A 3 -2.773 30.187 -4.955 1.00 0.00 O ATOM 25 CB SER A 3 -2.302 33.144 -6.508 1.00 0.00 C ATOM 26 OG SER A 3 -1.120 33.371 -5.762 1.00 0.00 O ATOM 0 H SER A 3 -3.921 32.085 -8.286 1.00 0.00 H new ATOM 0 HA SER A 3 -1.493 31.186 -6.865 1.00 0.00 H new ATOM 0 HB2 SER A 3 -2.267 33.717 -7.434 1.00 0.00 H new ATOM 0 HB3 SER A 3 -3.165 33.500 -5.945 1.00 0.00 H new ATOM 0 HG SER A 3 -1.032 34.328 -5.572 1.00 0.00 H new ATOM 32 N GLY A 4 -4.585 31.301 -5.690 1.00 0.00 N ATOM 33 CA GLY A 4 -5.457 30.715 -4.690 1.00 0.00 C ATOM 34 C GLY A 4 -6.873 30.520 -5.197 1.00 0.00 C ATOM 35 O GLY A 4 -7.146 30.717 -6.381 1.00 0.00 O ATOM 0 H GLY A 4 -5.041 31.955 -6.326 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -5.051 29.753 -4.377 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -5.475 31.355 -3.808 1.00 0.00 H new ATOM 39 N SER A 5 -7.775 30.134 -4.299 1.00 0.00 N ATOM 40 CA SER A 5 -9.173 29.911 -4.657 1.00 0.00 C ATOM 41 C SER A 5 -9.320 28.679 -5.544 1.00 0.00 C ATOM 42 O SER A 5 -9.915 27.680 -5.142 1.00 0.00 O ATOM 43 CB SER A 5 -9.745 31.139 -5.370 1.00 0.00 C ATOM 44 OG SER A 5 -9.416 32.331 -4.679 1.00 0.00 O ATOM 0 H SER A 5 -7.562 29.969 -3.315 1.00 0.00 H new ATOM 0 HA SER A 5 -9.732 29.742 -3.737 1.00 0.00 H new ATOM 0 HB2 SER A 5 -9.357 31.186 -6.387 1.00 0.00 H new ATOM 0 HB3 SER A 5 -10.828 31.047 -5.446 1.00 0.00 H new ATOM 0 HG SER A 5 -9.792 33.100 -5.156 1.00 0.00 H new ATOM 50 N SER A 6 -8.773 28.757 -6.753 1.00 0.00 N ATOM 51 CA SER A 6 -8.843 27.647 -7.697 1.00 0.00 C ATOM 52 C SER A 6 -8.209 26.391 -7.111 1.00 0.00 C ATOM 53 O SER A 6 -8.893 25.401 -6.850 1.00 0.00 O ATOM 54 CB SER A 6 -8.146 28.020 -9.007 1.00 0.00 C ATOM 55 OG SER A 6 -8.326 27.011 -9.986 1.00 0.00 O ATOM 0 H SER A 6 -8.277 29.577 -7.102 1.00 0.00 H new ATOM 0 HA SER A 6 -9.894 27.441 -7.898 1.00 0.00 H new ATOM 0 HB2 SER A 6 -8.543 28.965 -9.377 1.00 0.00 H new ATOM 0 HB3 SER A 6 -7.082 28.170 -8.826 1.00 0.00 H new ATOM 0 HG SER A 6 -7.873 27.274 -10.814 1.00 0.00 H new ATOM 61 N GLY A 7 -6.896 26.437 -6.907 1.00 0.00 N ATOM 62 CA GLY A 7 -6.192 25.296 -6.352 1.00 0.00 C ATOM 63 C GLY A 7 -5.434 24.513 -7.407 1.00 0.00 C ATOM 64 O GLY A 7 -4.719 25.091 -8.225 1.00 0.00 O ATOM 0 H GLY A 7 -6.308 27.244 -7.116 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -5.495 25.640 -5.588 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -6.906 24.637 -5.858 1.00 0.00 H new ATOM 68 N SER A 8 -5.593 23.194 -7.390 1.00 0.00 N ATOM 69 CA SER A 8 -4.919 22.330 -8.353 1.00 0.00 C ATOM 70 C SER A 8 -3.404 22.454 -8.227 1.00 0.00 C ATOM 71 O SER A 8 -2.899 23.165 -7.357 1.00 0.00 O ATOM 72 CB SER A 8 -5.359 22.678 -9.777 1.00 0.00 C ATOM 73 OG SER A 8 -5.878 21.541 -10.442 1.00 0.00 O ATOM 0 H SER A 8 -6.183 22.700 -6.720 1.00 0.00 H new ATOM 0 HA SER A 8 -5.198 21.298 -8.138 1.00 0.00 H new ATOM 0 HB2 SER A 8 -6.116 23.462 -9.746 1.00 0.00 H new ATOM 0 HB3 SER A 8 -4.512 23.075 -10.336 1.00 0.00 H new ATOM 0 HG SER A 8 -6.154 21.790 -11.349 1.00 0.00 H new ATOM 79 N SER A 9 -2.683 21.758 -9.100 1.00 0.00 N ATOM 80 CA SER A 9 -1.225 21.791 -9.087 1.00 0.00 C ATOM 81 C SER A 9 -0.681 21.274 -7.759 1.00 0.00 C ATOM 82 O SER A 9 -1.443 20.918 -6.861 1.00 0.00 O ATOM 83 CB SER A 9 -0.724 23.214 -9.339 1.00 0.00 C ATOM 84 OG SER A 9 -1.623 23.934 -10.165 1.00 0.00 O ATOM 0 H SER A 9 -3.085 21.164 -9.826 1.00 0.00 H new ATOM 0 HA SER A 9 -0.864 21.141 -9.884 1.00 0.00 H new ATOM 0 HB2 SER A 9 -0.603 23.734 -8.389 1.00 0.00 H new ATOM 0 HB3 SER A 9 0.258 23.179 -9.810 1.00 0.00 H new ATOM 0 HG SER A 9 -1.280 24.841 -10.309 1.00 0.00 H new ATOM 90 N SER A 10 0.643 21.239 -7.642 1.00 0.00 N ATOM 91 CA SER A 10 1.289 20.767 -6.423 1.00 0.00 C ATOM 92 C SER A 10 0.914 19.317 -6.135 1.00 0.00 C ATOM 93 O SER A 10 0.012 18.763 -6.761 1.00 0.00 O ATOM 94 CB SER A 10 0.899 21.651 -5.238 1.00 0.00 C ATOM 95 OG SER A 10 1.631 22.865 -5.243 1.00 0.00 O ATOM 0 H SER A 10 1.288 21.532 -8.376 1.00 0.00 H new ATOM 0 HA SER A 10 2.368 20.823 -6.569 1.00 0.00 H new ATOM 0 HB2 SER A 10 -0.169 21.867 -5.277 1.00 0.00 H new ATOM 0 HB3 SER A 10 1.082 21.116 -4.306 1.00 0.00 H new ATOM 0 HG SER A 10 1.362 23.413 -4.476 1.00 0.00 H new ATOM 101 N SER A 11 1.616 18.707 -5.184 1.00 0.00 N ATOM 102 CA SER A 11 1.359 17.321 -4.812 1.00 0.00 C ATOM 103 C SER A 11 1.541 16.393 -6.009 1.00 0.00 C ATOM 104 O SER A 11 1.537 16.835 -7.157 1.00 0.00 O ATOM 105 CB SER A 11 -0.057 17.176 -4.247 1.00 0.00 C ATOM 106 OG SER A 11 -1.011 17.044 -5.287 1.00 0.00 O ATOM 0 H SER A 11 2.368 19.152 -4.657 1.00 0.00 H new ATOM 0 HA SER A 11 2.079 17.038 -4.044 1.00 0.00 H new ATOM 0 HB2 SER A 11 -0.104 16.305 -3.594 1.00 0.00 H new ATOM 0 HB3 SER A 11 -0.299 18.046 -3.636 1.00 0.00 H new ATOM 0 HG SER A 11 -0.810 17.686 -5.999 1.00 0.00 H new ATOM 111 N GLN A 12 1.701 15.103 -5.731 1.00 0.00 N ATOM 112 CA GLN A 12 1.886 14.112 -6.785 1.00 0.00 C ATOM 113 C GLN A 12 1.037 12.872 -6.520 1.00 0.00 C ATOM 114 O GLN A 12 0.666 12.593 -5.378 1.00 0.00 O ATOM 115 CB GLN A 12 3.361 13.721 -6.894 1.00 0.00 C ATOM 116 CG GLN A 12 4.015 13.434 -5.553 1.00 0.00 C ATOM 117 CD GLN A 12 5.012 14.502 -5.148 1.00 0.00 C ATOM 118 OE1 GLN A 12 4.782 15.257 -4.203 1.00 0.00 O ATOM 119 NE2 GLN A 12 6.130 14.571 -5.864 1.00 0.00 N ATOM 0 H GLN A 12 1.706 14.720 -4.786 1.00 0.00 H new ATOM 0 HA GLN A 12 1.565 14.556 -7.727 1.00 0.00 H new ATOM 0 HB2 GLN A 12 3.448 12.838 -7.528 1.00 0.00 H new ATOM 0 HB3 GLN A 12 3.906 14.525 -7.390 1.00 0.00 H new ATOM 0 HG2 GLN A 12 3.244 13.354 -4.787 1.00 0.00 H new ATOM 0 HG3 GLN A 12 4.521 12.469 -5.599 1.00 0.00 H new ATOM 0 HE21 GLN A 12 6.280 13.925 -6.639 1.00 0.00 H new ATOM 0 HE22 GLN A 12 6.838 15.270 -5.638 1.00 0.00 H new ATOM 128 N HIS A 13 0.733 12.131 -7.580 1.00 0.00 N ATOM 129 CA HIS A 13 -0.072 10.920 -7.462 1.00 0.00 C ATOM 130 C HIS A 13 0.618 9.739 -8.138 1.00 0.00 C ATOM 131 O HIS A 13 1.056 9.836 -9.283 1.00 0.00 O ATOM 132 CB HIS A 13 -1.454 11.139 -8.080 1.00 0.00 C ATOM 133 CG HIS A 13 -2.256 12.201 -7.395 1.00 0.00 C ATOM 134 ND1 HIS A 13 -3.520 11.981 -6.888 1.00 0.00 N ATOM 135 CD2 HIS A 13 -1.969 13.499 -7.131 1.00 0.00 C ATOM 136 CE1 HIS A 13 -3.975 13.096 -6.344 1.00 0.00 C ATOM 137 NE2 HIS A 13 -3.052 14.031 -6.478 1.00 0.00 N ATOM 0 H HIS A 13 1.032 12.348 -8.531 1.00 0.00 H new ATOM 0 HA HIS A 13 -0.187 10.693 -6.402 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -1.335 11.406 -9.130 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -2.009 10.201 -8.051 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -1.057 14.018 -7.387 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -4.938 13.221 -5.871 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -3.131 14.993 -6.149 1.00 0.00 H new ATOM 146 N PHE A 14 0.708 8.624 -7.420 1.00 0.00 N ATOM 147 CA PHE A 14 1.343 7.423 -7.950 1.00 0.00 C ATOM 148 C PHE A 14 0.374 6.245 -7.935 1.00 0.00 C ATOM 149 O PHE A 14 0.028 5.726 -6.874 1.00 0.00 O ATOM 150 CB PHE A 14 2.593 7.082 -7.137 1.00 0.00 C ATOM 151 CG PHE A 14 3.782 7.933 -7.480 1.00 0.00 C ATOM 152 CD1 PHE A 14 4.659 7.550 -8.483 1.00 0.00 C ATOM 153 CD2 PHE A 14 4.023 9.117 -6.801 1.00 0.00 C ATOM 154 CE1 PHE A 14 5.753 8.332 -8.801 1.00 0.00 C ATOM 155 CE2 PHE A 14 5.116 9.902 -7.114 1.00 0.00 C ATOM 156 CZ PHE A 14 5.982 9.509 -8.116 1.00 0.00 C ATOM 0 H PHE A 14 0.349 8.527 -6.470 1.00 0.00 H new ATOM 0 HA PHE A 14 1.632 7.619 -8.983 1.00 0.00 H new ATOM 0 HB2 PHE A 14 2.369 7.196 -6.076 1.00 0.00 H new ATOM 0 HB3 PHE A 14 2.847 6.034 -7.299 1.00 0.00 H new ATOM 0 HD1 PHE A 14 4.485 6.630 -9.022 1.00 0.00 H new ATOM 0 HD2 PHE A 14 3.348 9.430 -6.018 1.00 0.00 H new ATOM 0 HE1 PHE A 14 6.429 8.023 -9.585 1.00 0.00 H new ATOM 0 HE2 PHE A 14 5.293 10.822 -6.576 1.00 0.00 H new ATOM 0 HZ PHE A 14 6.837 10.121 -8.363 1.00 0.00 H new ATOM 166 N ASN A 15 -0.062 5.827 -9.120 1.00 0.00 N ATOM 167 CA ASN A 15 -0.993 4.711 -9.247 1.00 0.00 C ATOM 168 C ASN A 15 -0.457 3.467 -8.544 1.00 0.00 C ATOM 169 O ASN A 15 0.509 2.855 -8.996 1.00 0.00 O ATOM 170 CB ASN A 15 -1.256 4.403 -10.721 1.00 0.00 C ATOM 171 CG ASN A 15 -2.681 3.952 -10.973 1.00 0.00 C ATOM 172 OD1 ASN A 15 -3.167 3.012 -10.346 1.00 0.00 O ATOM 173 ND2 ASN A 15 -3.360 4.624 -11.897 1.00 0.00 N ATOM 0 H ASN A 15 0.216 6.246 -10.008 1.00 0.00 H new ATOM 0 HA ASN A 15 -1.930 4.999 -8.770 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -1.048 5.291 -11.317 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -0.568 3.627 -11.055 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -4.324 4.366 -12.110 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -2.917 5.398 -12.393 1.00 0.00 H new ATOM 180 N LEU A 16 -1.094 3.098 -7.437 1.00 0.00 N ATOM 181 CA LEU A 16 -0.683 1.927 -6.673 1.00 0.00 C ATOM 182 C LEU A 16 -1.500 0.705 -7.079 1.00 0.00 C ATOM 183 O LEU A 16 -2.729 0.761 -7.139 1.00 0.00 O ATOM 184 CB LEU A 16 -0.845 2.190 -5.175 1.00 0.00 C ATOM 185 CG LEU A 16 -0.161 1.173 -4.259 1.00 0.00 C ATOM 186 CD1 LEU A 16 1.351 1.246 -4.416 1.00 0.00 C ATOM 187 CD2 LEU A 16 -0.563 1.410 -2.810 1.00 0.00 C ATOM 0 H LEU A 16 -1.897 3.594 -7.050 1.00 0.00 H new ATOM 0 HA LEU A 16 0.367 1.729 -6.888 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -0.450 3.181 -4.951 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -1.909 2.211 -4.939 1.00 0.00 H new ATOM 0 HG LEU A 16 -0.486 0.173 -4.547 1.00 0.00 H new ATOM 0 HD11 LEU A 16 1.821 0.516 -3.757 1.00 0.00 H new ATOM 0 HD12 LEU A 16 1.620 1.028 -5.450 1.00 0.00 H new ATOM 0 HD13 LEU A 16 1.696 2.246 -4.154 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -0.068 0.679 -2.171 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -0.265 2.415 -2.510 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -1.644 1.307 -2.711 1.00 0.00 H new ATOM 199 N ASN A 17 -0.813 -0.398 -7.361 1.00 0.00 N ATOM 200 CA ASN A 17 -1.485 -1.628 -7.765 1.00 0.00 C ATOM 201 C ASN A 17 -0.679 -2.858 -7.361 1.00 0.00 C ATOM 202 O ASN A 17 0.551 -2.846 -7.389 1.00 0.00 O ATOM 203 CB ASN A 17 -1.717 -1.631 -9.277 1.00 0.00 C ATOM 204 CG ASN A 17 -2.598 -0.484 -9.731 1.00 0.00 C ATOM 205 OD1 ASN A 17 -3.800 -0.652 -9.934 1.00 0.00 O ATOM 206 ND2 ASN A 17 -2.001 0.691 -9.892 1.00 0.00 N ATOM 0 H ASN A 17 0.204 -0.465 -7.317 1.00 0.00 H new ATOM 0 HA ASN A 17 -2.446 -1.668 -7.253 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -0.756 -1.572 -9.789 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -2.176 -2.575 -9.569 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -2.542 1.501 -10.196 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -1.001 0.784 -9.712 1.00 0.00 H new ATOM 213 N PHE A 18 -1.387 -3.921 -6.992 1.00 0.00 N ATOM 214 CA PHE A 18 -0.750 -5.169 -6.587 1.00 0.00 C ATOM 215 C PHE A 18 -1.801 -6.224 -6.257 1.00 0.00 C ATOM 216 O PHE A 18 -2.641 -6.026 -5.378 1.00 0.00 O ATOM 217 CB PHE A 18 0.166 -4.942 -5.383 1.00 0.00 C ATOM 218 CG PHE A 18 -0.551 -4.434 -4.164 1.00 0.00 C ATOM 219 CD1 PHE A 18 -0.944 -3.109 -4.079 1.00 0.00 C ATOM 220 CD2 PHE A 18 -0.827 -5.282 -3.104 1.00 0.00 C ATOM 221 CE1 PHE A 18 -1.600 -2.637 -2.958 1.00 0.00 C ATOM 222 CE2 PHE A 18 -1.483 -4.817 -1.980 1.00 0.00 C ATOM 223 CZ PHE A 18 -1.870 -3.493 -1.907 1.00 0.00 C ATOM 0 H PHE A 18 -2.406 -3.942 -6.965 1.00 0.00 H new ATOM 0 HA PHE A 18 -0.145 -5.528 -7.420 1.00 0.00 H new ATOM 0 HB2 PHE A 18 0.665 -5.879 -5.136 1.00 0.00 H new ATOM 0 HB3 PHE A 18 0.944 -4.230 -5.659 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -0.735 -2.437 -4.898 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -0.526 -6.318 -3.157 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -1.901 -1.601 -2.903 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -1.693 -5.488 -1.160 1.00 0.00 H new ATOM 0 HZ PHE A 18 -2.383 -3.127 -1.030 1.00 0.00 H new ATOM 233 N THR A 19 -1.753 -7.343 -6.972 1.00 0.00 N ATOM 234 CA THR A 19 -2.705 -8.428 -6.762 1.00 0.00 C ATOM 235 C THR A 19 -2.467 -9.120 -5.423 1.00 0.00 C ATOM 236 O THR A 19 -1.338 -9.484 -5.092 1.00 0.00 O ATOM 237 CB THR A 19 -2.605 -9.445 -7.899 1.00 0.00 C ATOM 238 OG1 THR A 19 -2.799 -8.817 -9.153 1.00 0.00 O ATOM 239 CG2 THR A 19 -3.614 -10.568 -7.787 1.00 0.00 C ATOM 0 H THR A 19 -1.064 -7.523 -7.703 1.00 0.00 H new ATOM 0 HA THR A 19 -3.707 -7.998 -6.750 1.00 0.00 H new ATOM 0 HB THR A 19 -1.603 -9.868 -7.821 1.00 0.00 H new ATOM 0 HG1 THR A 19 -2.729 -9.484 -9.867 1.00 0.00 H new ATOM 0 HG21 THR A 19 -3.489 -11.254 -8.625 1.00 0.00 H new ATOM 0 HG22 THR A 19 -3.458 -11.105 -6.851 1.00 0.00 H new ATOM 0 HG23 THR A 19 -4.622 -10.154 -7.804 1.00 0.00 H new ATOM 247 N ILE A 20 -3.540 -9.301 -4.661 1.00 0.00 N ATOM 248 CA ILE A 20 -3.453 -9.955 -3.360 1.00 0.00 C ATOM 249 C ILE A 20 -3.930 -11.401 -3.441 1.00 0.00 C ATOM 250 O ILE A 20 -5.130 -11.666 -3.504 1.00 0.00 O ATOM 251 CB ILE A 20 -4.286 -9.210 -2.299 1.00 0.00 C ATOM 252 CG1 ILE A 20 -3.950 -7.717 -2.308 1.00 0.00 C ATOM 253 CG2 ILE A 20 -4.042 -9.803 -0.920 1.00 0.00 C ATOM 254 CD1 ILE A 20 -4.963 -6.866 -1.575 1.00 0.00 C ATOM 0 H ILE A 20 -4.480 -9.004 -4.922 1.00 0.00 H new ATOM 0 HA ILE A 20 -2.404 -9.936 -3.065 1.00 0.00 H new ATOM 0 HB ILE A 20 -5.342 -9.327 -2.543 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -2.969 -7.571 -1.856 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -3.879 -7.375 -3.340 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -4.638 -9.266 -0.182 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -4.328 -10.855 -0.921 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -2.985 -9.714 -0.668 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -4.661 -5.820 -1.622 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -5.941 -6.983 -2.041 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -5.017 -7.182 -0.533 1.00 0.00 H new ATOM 266 N THR A 21 -2.982 -12.332 -3.441 1.00 0.00 N ATOM 267 CA THR A 21 -3.303 -13.753 -3.518 1.00 0.00 C ATOM 268 C THR A 21 -4.160 -14.186 -2.332 1.00 0.00 C ATOM 269 O THR A 21 -4.967 -15.108 -2.442 1.00 0.00 O ATOM 270 CB THR A 21 -2.020 -14.584 -3.564 1.00 0.00 C ATOM 271 OG1 THR A 21 -1.373 -14.576 -2.304 1.00 0.00 O ATOM 272 CG2 THR A 21 -1.026 -14.093 -4.594 1.00 0.00 C ATOM 0 H THR A 21 -1.984 -12.128 -3.388 1.00 0.00 H new ATOM 0 HA THR A 21 -3.872 -13.921 -4.433 1.00 0.00 H new ATOM 0 HB THR A 21 -2.336 -15.590 -3.839 1.00 0.00 H new ATOM 0 HG1 THR A 21 -1.526 -13.714 -1.863 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.139 -14.726 -4.574 1.00 0.00 H new ATOM 0 HG22 THR A 21 -1.479 -14.133 -5.585 1.00 0.00 H new ATOM 0 HG23 THR A 21 -0.743 -13.065 -4.366 1.00 0.00 H new ATOM 280 N ASN A 22 -3.978 -13.517 -1.198 1.00 0.00 N ATOM 281 CA ASN A 22 -4.734 -13.837 0.008 1.00 0.00 C ATOM 282 C ASN A 22 -6.040 -13.049 0.057 1.00 0.00 C ATOM 283 O ASN A 22 -6.332 -12.367 1.040 1.00 0.00 O ATOM 284 CB ASN A 22 -3.895 -13.543 1.254 1.00 0.00 C ATOM 285 CG ASN A 22 -4.036 -14.620 2.311 1.00 0.00 C ATOM 286 OD1 ASN A 22 -4.518 -15.720 2.035 1.00 0.00 O ATOM 287 ND2 ASN A 22 -3.616 -14.309 3.532 1.00 0.00 N ATOM 0 H ASN A 22 -3.314 -12.750 -1.089 1.00 0.00 H new ATOM 0 HA ASN A 22 -4.975 -14.900 -0.014 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -2.847 -13.451 0.970 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -4.197 -12.583 1.674 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -3.686 -14.993 4.285 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -3.223 -13.386 3.717 1.00 0.00 H new ATOM 294 N LEU A 23 -6.827 -13.149 -1.009 1.00 0.00 N ATOM 295 CA LEU A 23 -8.102 -12.447 -1.087 1.00 0.00 C ATOM 296 C LEU A 23 -8.938 -12.962 -2.258 1.00 0.00 C ATOM 297 O LEU A 23 -8.714 -12.575 -3.405 1.00 0.00 O ATOM 298 CB LEU A 23 -7.872 -10.942 -1.232 1.00 0.00 C ATOM 299 CG LEU A 23 -8.995 -10.059 -0.683 1.00 0.00 C ATOM 300 CD1 LEU A 23 -10.321 -10.416 -1.336 1.00 0.00 C ATOM 301 CD2 LEU A 23 -9.091 -10.198 0.829 1.00 0.00 C ATOM 0 H LEU A 23 -6.604 -13.710 -1.831 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.649 -12.636 -0.163 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -6.944 -10.681 -0.723 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -7.733 -10.711 -2.288 1.00 0.00 H new ATOM 0 HG LEU A 23 -8.763 -9.020 -0.919 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -11.108 -9.778 -0.934 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -10.248 -10.266 -2.413 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -10.559 -11.460 -1.130 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -9.895 -9.563 1.202 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -9.299 -11.236 1.086 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -8.148 -9.894 1.283 1.00 0.00 H new ATOM 313 N PRO A 24 -9.917 -13.843 -1.986 1.00 0.00 N ATOM 314 CA PRO A 24 -10.783 -14.405 -3.028 1.00 0.00 C ATOM 315 C PRO A 24 -11.747 -13.371 -3.599 1.00 0.00 C ATOM 316 O PRO A 24 -12.256 -12.515 -2.876 1.00 0.00 O ATOM 317 CB PRO A 24 -11.553 -15.506 -2.295 1.00 0.00 C ATOM 318 CG PRO A 24 -11.561 -15.077 -0.870 1.00 0.00 C ATOM 319 CD PRO A 24 -10.257 -14.361 -0.647 1.00 0.00 C ATOM 0 HA PRO A 24 -10.211 -14.764 -3.883 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -12.566 -15.607 -2.684 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -11.068 -16.475 -2.414 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -12.407 -14.421 -0.664 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -11.654 -15.935 -0.204 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -10.360 -13.556 0.081 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -9.488 -15.035 -0.270 1.00 0.00 H new ATOM 327 N TYR A 25 -11.992 -13.455 -4.903 1.00 0.00 N ATOM 328 CA TYR A 25 -12.895 -12.527 -5.573 1.00 0.00 C ATOM 329 C TYR A 25 -14.294 -13.121 -5.696 1.00 0.00 C ATOM 330 O TYR A 25 -14.594 -13.837 -6.653 1.00 0.00 O ATOM 331 CB TYR A 25 -12.356 -12.169 -6.960 1.00 0.00 C ATOM 332 CG TYR A 25 -12.926 -10.884 -7.519 1.00 0.00 C ATOM 333 CD1 TYR A 25 -12.433 -9.650 -7.115 1.00 0.00 C ATOM 334 CD2 TYR A 25 -13.956 -10.907 -8.450 1.00 0.00 C ATOM 335 CE1 TYR A 25 -12.952 -8.474 -7.624 1.00 0.00 C ATOM 336 CE2 TYR A 25 -14.479 -9.736 -8.964 1.00 0.00 C ATOM 337 CZ TYR A 25 -13.973 -8.522 -8.548 1.00 0.00 C ATOM 338 OH TYR A 25 -14.492 -7.353 -9.057 1.00 0.00 O ATOM 0 H TYR A 25 -11.577 -14.157 -5.516 1.00 0.00 H new ATOM 0 HA TYR A 25 -12.957 -11.621 -4.970 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -11.271 -12.082 -6.907 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -12.578 -12.985 -7.648 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -11.632 -9.608 -6.392 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -14.355 -11.856 -8.778 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -12.559 -7.522 -7.299 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -15.280 -9.771 -9.688 1.00 0.00 H new ATOM 0 HH TYR A 25 -15.204 -7.563 -9.697 1.00 0.00 H new ATOM 348 N SER A 26 -15.149 -12.819 -4.724 1.00 0.00 N ATOM 349 CA SER A 26 -16.517 -13.322 -4.725 1.00 0.00 C ATOM 350 C SER A 26 -17.479 -12.284 -5.296 1.00 0.00 C ATOM 351 O SER A 26 -17.058 -11.225 -5.761 1.00 0.00 O ATOM 352 CB SER A 26 -16.944 -13.703 -3.306 1.00 0.00 C ATOM 353 OG SER A 26 -18.002 -14.645 -3.326 1.00 0.00 O ATOM 0 H SER A 26 -14.918 -12.228 -3.925 1.00 0.00 H new ATOM 0 HA SER A 26 -16.550 -14.209 -5.358 1.00 0.00 H new ATOM 0 HB2 SER A 26 -16.093 -14.119 -2.766 1.00 0.00 H new ATOM 0 HB3 SER A 26 -17.258 -12.810 -2.766 1.00 0.00 H new ATOM 0 HG SER A 26 -18.255 -14.873 -2.407 1.00 0.00 H new ATOM 359 N GLN A 27 -18.769 -12.597 -5.258 1.00 0.00 N ATOM 360 CA GLN A 27 -19.790 -11.692 -5.772 1.00 0.00 C ATOM 361 C GLN A 27 -19.936 -10.468 -4.873 1.00 0.00 C ATOM 362 O GLN A 27 -20.261 -9.377 -5.341 1.00 0.00 O ATOM 363 CB GLN A 27 -21.132 -12.417 -5.889 1.00 0.00 C ATOM 364 CG GLN A 27 -22.095 -11.759 -6.864 1.00 0.00 C ATOM 365 CD GLN A 27 -23.525 -11.755 -6.358 1.00 0.00 C ATOM 366 OE1 GLN A 27 -23.841 -11.102 -5.364 1.00 0.00 O ATOM 367 NE2 GLN A 27 -24.397 -12.486 -7.041 1.00 0.00 N ATOM 0 H GLN A 27 -19.133 -13.470 -4.877 1.00 0.00 H new ATOM 0 HA GLN A 27 -19.478 -11.358 -6.762 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -20.954 -13.445 -6.205 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -21.598 -12.462 -4.905 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -21.776 -10.733 -7.048 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -22.053 -12.282 -7.819 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -24.091 -13.012 -7.860 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -25.373 -12.522 -6.747 1.00 0.00 H new ATOM 376 N ASP A 28 -19.694 -10.658 -3.580 1.00 0.00 N ATOM 377 CA ASP A 28 -19.799 -9.570 -2.615 1.00 0.00 C ATOM 378 C ASP A 28 -18.805 -8.459 -2.937 1.00 0.00 C ATOM 379 O ASP A 28 -19.153 -7.279 -2.926 1.00 0.00 O ATOM 380 CB ASP A 28 -19.557 -10.093 -1.198 1.00 0.00 C ATOM 381 CG ASP A 28 -20.617 -11.084 -0.759 1.00 0.00 C ATOM 382 OD1 ASP A 28 -21.800 -10.692 -0.678 1.00 0.00 O ATOM 383 OD2 ASP A 28 -20.264 -12.253 -0.497 1.00 0.00 O ATOM 0 H ASP A 28 -19.424 -11.555 -3.177 1.00 0.00 H new ATOM 0 HA ASP A 28 -20.807 -9.159 -2.676 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -18.577 -10.569 -1.152 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -19.537 -9.254 -0.502 1.00 0.00 H new ATOM 388 N ILE A 29 -17.565 -8.844 -3.223 1.00 0.00 N ATOM 389 CA ILE A 29 -16.520 -7.880 -3.548 1.00 0.00 C ATOM 390 C ILE A 29 -16.909 -7.033 -4.757 1.00 0.00 C ATOM 391 O ILE A 29 -16.408 -5.923 -4.934 1.00 0.00 O ATOM 392 CB ILE A 29 -15.177 -8.582 -3.834 1.00 0.00 C ATOM 393 CG1 ILE A 29 -14.797 -9.500 -2.671 1.00 0.00 C ATOM 394 CG2 ILE A 29 -14.082 -7.554 -4.082 1.00 0.00 C ATOM 395 CD1 ILE A 29 -14.658 -8.775 -1.350 1.00 0.00 C ATOM 0 H ILE A 29 -17.260 -9.817 -3.236 1.00 0.00 H new ATOM 0 HA ILE A 29 -16.404 -7.233 -2.678 1.00 0.00 H new ATOM 0 HB ILE A 29 -15.288 -9.190 -4.732 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -15.553 -10.279 -2.571 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.856 -9.998 -2.904 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -13.141 -8.066 -4.282 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -14.349 -6.937 -4.940 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -13.971 -6.921 -3.201 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -14.387 -9.487 -0.571 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -13.881 -8.015 -1.432 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -15.605 -8.300 -1.094 1.00 0.00 H new ATOM 407 N ALA A 30 -17.804 -7.561 -5.587 1.00 0.00 N ATOM 408 CA ALA A 30 -18.256 -6.850 -6.776 1.00 0.00 C ATOM 409 C ALA A 30 -19.111 -5.642 -6.405 1.00 0.00 C ATOM 410 O ALA A 30 -19.204 -4.678 -7.166 1.00 0.00 O ATOM 411 CB ALA A 30 -19.031 -7.788 -7.688 1.00 0.00 C ATOM 0 H ALA A 30 -18.230 -8.479 -5.457 1.00 0.00 H new ATOM 0 HA ALA A 30 -17.376 -6.488 -7.308 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -19.363 -7.244 -8.572 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -18.388 -8.615 -7.991 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -19.898 -8.179 -7.156 1.00 0.00 H new ATOM 417 N GLN A 31 -19.738 -5.700 -5.234 1.00 0.00 N ATOM 418 CA GLN A 31 -20.587 -4.609 -4.767 1.00 0.00 C ATOM 419 C GLN A 31 -19.930 -3.866 -3.604 1.00 0.00 C ATOM 420 O GLN A 31 -19.720 -4.438 -2.534 1.00 0.00 O ATOM 421 CB GLN A 31 -21.951 -5.149 -4.335 1.00 0.00 C ATOM 422 CG GLN A 31 -22.941 -5.286 -5.480 1.00 0.00 C ATOM 423 CD GLN A 31 -23.676 -3.993 -5.773 1.00 0.00 C ATOM 424 OE1 GLN A 31 -23.087 -3.028 -6.260 1.00 0.00 O ATOM 425 NE2 GLN A 31 -24.970 -3.967 -5.474 1.00 0.00 N ATOM 0 H GLN A 31 -19.674 -6.490 -4.592 1.00 0.00 H new ATOM 0 HA GLN A 31 -20.723 -3.909 -5.591 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -21.815 -6.123 -3.865 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -22.372 -4.486 -3.579 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -22.412 -5.610 -6.376 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -23.665 -6.064 -5.238 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -25.417 -4.791 -5.072 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -25.517 -3.123 -5.647 1.00 0.00 H new ATOM 434 N PRO A 32 -19.595 -2.576 -3.794 1.00 0.00 N ATOM 435 CA PRO A 32 -18.958 -1.763 -2.751 1.00 0.00 C ATOM 436 C PRO A 32 -19.797 -1.679 -1.477 1.00 0.00 C ATOM 437 O PRO A 32 -19.288 -1.333 -0.412 1.00 0.00 O ATOM 438 CB PRO A 32 -18.831 -0.377 -3.394 1.00 0.00 C ATOM 439 CG PRO A 32 -18.899 -0.625 -4.861 1.00 0.00 C ATOM 440 CD PRO A 32 -19.804 -1.809 -5.036 1.00 0.00 C ATOM 0 HA PRO A 32 -18.006 -2.191 -2.438 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -19.634 0.284 -3.068 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -17.892 0.102 -3.118 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -19.290 0.246 -5.387 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -17.909 -0.826 -5.269 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -20.845 -1.507 -5.153 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -19.540 -2.391 -5.919 1.00 0.00 H new ATOM 448 N SER A 33 -21.085 -1.992 -1.594 1.00 0.00 N ATOM 449 CA SER A 33 -21.989 -1.946 -0.449 1.00 0.00 C ATOM 450 C SER A 33 -22.127 -3.321 0.197 1.00 0.00 C ATOM 451 O SER A 33 -23.208 -3.696 0.654 1.00 0.00 O ATOM 452 CB SER A 33 -23.363 -1.431 -0.880 1.00 0.00 C ATOM 453 OG SER A 33 -24.159 -1.099 0.245 1.00 0.00 O ATOM 0 H SER A 33 -21.525 -2.280 -2.468 1.00 0.00 H new ATOM 0 HA SER A 33 -21.566 -1.263 0.287 1.00 0.00 H new ATOM 0 HB2 SER A 33 -23.243 -0.554 -1.516 1.00 0.00 H new ATOM 0 HB3 SER A 33 -23.869 -2.190 -1.476 1.00 0.00 H new ATOM 0 HG SER A 33 -24.253 -1.885 0.823 1.00 0.00 H new ATOM 459 N THR A 34 -21.029 -4.069 0.233 1.00 0.00 N ATOM 460 CA THR A 34 -21.031 -5.402 0.826 1.00 0.00 C ATOM 461 C THR A 34 -20.104 -5.460 2.035 1.00 0.00 C ATOM 462 O THR A 34 -19.356 -4.520 2.302 1.00 0.00 O ATOM 463 CB THR A 34 -20.604 -6.444 -0.210 1.00 0.00 C ATOM 464 OG1 THR A 34 -19.314 -6.149 -0.714 1.00 0.00 O ATOM 465 CG2 THR A 34 -21.549 -6.536 -1.389 1.00 0.00 C ATOM 0 H THR A 34 -20.127 -3.775 -0.141 1.00 0.00 H new ATOM 0 HA THR A 34 -22.045 -5.624 1.158 1.00 0.00 H new ATOM 0 HB THR A 34 -20.613 -7.398 0.317 1.00 0.00 H new ATOM 0 HG1 THR A 34 -19.369 -5.988 -1.679 1.00 0.00 H new ATOM 0 HG21 THR A 34 -21.189 -7.293 -2.086 1.00 0.00 H new ATOM 0 HG22 THR A 34 -22.544 -6.811 -1.038 1.00 0.00 H new ATOM 0 HG23 THR A 34 -21.596 -5.571 -1.894 1.00 0.00 H new ATOM 473 N THR A 35 -20.160 -6.570 2.765 1.00 0.00 N ATOM 474 CA THR A 35 -19.326 -6.750 3.947 1.00 0.00 C ATOM 475 C THR A 35 -17.909 -7.159 3.556 1.00 0.00 C ATOM 476 O THR A 35 -16.932 -6.586 4.040 1.00 0.00 O ATOM 477 CB THR A 35 -19.936 -7.803 4.872 1.00 0.00 C ATOM 478 OG1 THR A 35 -21.351 -7.739 4.839 1.00 0.00 O ATOM 479 CG2 THR A 35 -19.503 -7.656 6.315 1.00 0.00 C ATOM 0 H THR A 35 -20.774 -7.358 2.558 1.00 0.00 H new ATOM 0 HA THR A 35 -19.277 -5.798 4.475 1.00 0.00 H new ATOM 0 HB THR A 35 -19.575 -8.761 4.498 1.00 0.00 H new ATOM 0 HG1 THR A 35 -21.723 -8.421 5.436 1.00 0.00 H new ATOM 0 HG21 THR A 35 -19.972 -8.434 6.917 1.00 0.00 H new ATOM 0 HG22 THR A 35 -18.419 -7.750 6.381 1.00 0.00 H new ATOM 0 HG23 THR A 35 -19.806 -6.677 6.688 1.00 0.00 H new ATOM 487 N LYS A 36 -17.805 -8.151 2.680 1.00 0.00 N ATOM 488 CA LYS A 36 -16.507 -8.637 2.224 1.00 0.00 C ATOM 489 C LYS A 36 -15.706 -7.518 1.565 1.00 0.00 C ATOM 490 O LYS A 36 -14.476 -7.519 1.600 1.00 0.00 O ATOM 491 CB LYS A 36 -16.688 -9.794 1.240 1.00 0.00 C ATOM 492 CG LYS A 36 -15.523 -10.771 1.229 1.00 0.00 C ATOM 493 CD LYS A 36 -15.877 -12.072 1.932 1.00 0.00 C ATOM 494 CE LYS A 36 -14.695 -12.620 2.716 1.00 0.00 C ATOM 495 NZ LYS A 36 -14.818 -14.085 2.954 1.00 0.00 N ATOM 0 H LYS A 36 -18.604 -8.635 2.271 1.00 0.00 H new ATOM 0 HA LYS A 36 -15.955 -8.991 3.095 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -17.601 -10.333 1.490 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -16.822 -9.389 0.237 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -15.233 -10.980 0.199 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -14.661 -10.316 1.717 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -16.717 -11.906 2.607 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -16.200 -12.808 1.196 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -13.773 -12.417 2.172 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -14.622 -12.102 3.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -13.993 -14.420 3.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -15.685 -14.277 3.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -14.862 -14.582 2.042 1.00 0.00 H new ATOM 509 N TYR A 37 -16.413 -6.564 0.967 1.00 0.00 N ATOM 510 CA TYR A 37 -15.766 -5.439 0.301 1.00 0.00 C ATOM 511 C TYR A 37 -15.323 -4.387 1.313 1.00 0.00 C ATOM 512 O TYR A 37 -14.151 -4.013 1.360 1.00 0.00 O ATOM 513 CB TYR A 37 -16.717 -4.812 -0.721 1.00 0.00 C ATOM 514 CG TYR A 37 -16.121 -3.639 -1.465 1.00 0.00 C ATOM 515 CD1 TYR A 37 -16.089 -2.372 -0.895 1.00 0.00 C ATOM 516 CD2 TYR A 37 -15.591 -3.798 -2.740 1.00 0.00 C ATOM 517 CE1 TYR A 37 -15.546 -1.298 -1.573 1.00 0.00 C ATOM 518 CE2 TYR A 37 -15.045 -2.729 -3.424 1.00 0.00 C ATOM 519 CZ TYR A 37 -15.026 -1.482 -2.837 1.00 0.00 C ATOM 520 OH TYR A 37 -14.483 -0.414 -3.515 1.00 0.00 O ATOM 0 H TYR A 37 -17.432 -6.547 0.930 1.00 0.00 H new ATOM 0 HA TYR A 37 -14.882 -5.813 -0.215 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -17.016 -5.574 -1.441 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -17.622 -4.485 -0.209 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -16.495 -2.225 0.095 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -15.606 -4.773 -3.204 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -15.529 -0.320 -1.116 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -14.635 -2.870 -4.413 1.00 0.00 H new ATOM 0 HH TYR A 37 -14.160 -0.713 -4.391 1.00 0.00 H new ATOM 530 N GLN A 38 -16.266 -3.914 2.120 1.00 0.00 N ATOM 531 CA GLN A 38 -15.972 -2.905 3.131 1.00 0.00 C ATOM 532 C GLN A 38 -14.918 -3.407 4.113 1.00 0.00 C ATOM 533 O GLN A 38 -14.117 -2.629 4.630 1.00 0.00 O ATOM 534 CB GLN A 38 -17.247 -2.521 3.884 1.00 0.00 C ATOM 535 CG GLN A 38 -18.310 -1.891 2.998 1.00 0.00 C ATOM 536 CD GLN A 38 -18.516 -0.417 3.290 1.00 0.00 C ATOM 537 OE1 GLN A 38 -18.491 0.009 4.445 1.00 0.00 O ATOM 538 NE2 GLN A 38 -18.721 0.370 2.241 1.00 0.00 N ATOM 0 H GLN A 38 -17.241 -4.213 2.094 1.00 0.00 H new ATOM 0 HA GLN A 38 -15.578 -2.024 2.624 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -17.661 -3.411 4.358 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -16.992 -1.824 4.683 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -18.026 -2.014 1.953 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -19.253 -2.420 3.136 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -18.734 -0.026 1.301 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -18.866 1.371 2.375 1.00 0.00 H new ATOM 547 N GLN A 39 -14.927 -4.711 4.366 1.00 0.00 N ATOM 548 CA GLN A 39 -13.972 -5.317 5.286 1.00 0.00 C ATOM 549 C GLN A 39 -12.562 -5.289 4.705 1.00 0.00 C ATOM 550 O GLN A 39 -11.640 -4.747 5.314 1.00 0.00 O ATOM 551 CB GLN A 39 -14.378 -6.759 5.598 1.00 0.00 C ATOM 552 CG GLN A 39 -15.303 -6.884 6.798 1.00 0.00 C ATOM 553 CD GLN A 39 -15.184 -8.229 7.489 1.00 0.00 C ATOM 554 OE1 GLN A 39 -15.229 -9.276 6.844 1.00 0.00 O ATOM 555 NE2 GLN A 39 -15.032 -8.206 8.808 1.00 0.00 N ATOM 0 H GLN A 39 -15.585 -5.368 3.947 1.00 0.00 H new ATOM 0 HA GLN A 39 -13.977 -4.737 6.209 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -14.870 -7.186 4.724 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -13.480 -7.350 5.779 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -15.076 -6.092 7.511 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -16.333 -6.736 6.475 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -15.000 -7.314 9.302 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -14.947 -9.080 9.327 1.00 0.00 H new ATOM 564 N THR A 40 -12.403 -5.876 3.524 1.00 0.00 N ATOM 565 CA THR A 40 -11.104 -5.918 2.861 1.00 0.00 C ATOM 566 C THR A 40 -10.624 -4.512 2.515 1.00 0.00 C ATOM 567 O THR A 40 -9.432 -4.216 2.601 1.00 0.00 O ATOM 568 CB THR A 40 -11.185 -6.767 1.592 1.00 0.00 C ATOM 569 OG1 THR A 40 -11.826 -8.003 1.854 1.00 0.00 O ATOM 570 CG2 THR A 40 -9.830 -7.073 0.990 1.00 0.00 C ATOM 0 H THR A 40 -13.156 -6.329 3.006 1.00 0.00 H new ATOM 0 HA THR A 40 -10.387 -6.369 3.548 1.00 0.00 H new ATOM 0 HB THR A 40 -11.756 -6.169 0.881 1.00 0.00 H new ATOM 0 HG1 THR A 40 -12.779 -7.929 1.640 1.00 0.00 H new ATOM 0 HG21 THR A 40 -9.959 -7.678 0.093 1.00 0.00 H new ATOM 0 HG22 THR A 40 -9.328 -6.141 0.730 1.00 0.00 H new ATOM 0 HG23 THR A 40 -9.226 -7.621 1.713 1.00 0.00 H new ATOM 578 N LYS A 41 -11.557 -3.651 2.126 1.00 0.00 N ATOM 579 CA LYS A 41 -11.227 -2.277 1.768 1.00 0.00 C ATOM 580 C LYS A 41 -10.645 -1.527 2.962 1.00 0.00 C ATOM 581 O LYS A 41 -9.683 -0.772 2.825 1.00 0.00 O ATOM 582 CB LYS A 41 -12.471 -1.549 1.253 1.00 0.00 C ATOM 583 CG LYS A 41 -12.173 -0.183 0.658 1.00 0.00 C ATOM 584 CD LYS A 41 -13.394 0.722 0.700 1.00 0.00 C ATOM 585 CE LYS A 41 -13.000 2.188 0.758 1.00 0.00 C ATOM 586 NZ LYS A 41 -14.187 3.079 0.876 1.00 0.00 N ATOM 0 H LYS A 41 -12.548 -3.880 2.050 1.00 0.00 H new ATOM 0 HA LYS A 41 -10.476 -2.305 0.978 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -12.957 -2.167 0.498 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -13.179 -1.432 2.073 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -11.354 0.283 1.206 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -11.840 -0.299 -0.373 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -14.010 0.545 -0.182 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -14.003 0.473 1.569 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -12.337 2.352 1.608 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -12.439 2.449 -0.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -13.875 4.070 0.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -14.807 2.942 0.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -14.709 2.848 1.745 1.00 0.00 H new ATOM 600 N ARG A 42 -11.234 -1.743 4.135 1.00 0.00 N ATOM 601 CA ARG A 42 -10.772 -1.088 5.353 1.00 0.00 C ATOM 602 C ARG A 42 -9.445 -1.679 5.820 1.00 0.00 C ATOM 603 O ARG A 42 -8.577 -0.963 6.318 1.00 0.00 O ATOM 604 CB ARG A 42 -11.821 -1.223 6.458 1.00 0.00 C ATOM 605 CG ARG A 42 -11.851 -0.042 7.417 1.00 0.00 C ATOM 606 CD ARG A 42 -13.265 0.480 7.617 1.00 0.00 C ATOM 607 NE ARG A 42 -13.292 1.927 7.819 1.00 0.00 N ATOM 608 CZ ARG A 42 -14.379 2.677 7.662 1.00 0.00 C ATOM 609 NH1 ARG A 42 -15.532 2.122 7.306 1.00 0.00 N ATOM 610 NH2 ARG A 42 -14.317 3.987 7.862 1.00 0.00 N ATOM 0 H ARG A 42 -12.031 -2.366 4.267 1.00 0.00 H new ATOM 0 HA ARG A 42 -10.620 -0.031 5.132 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -12.805 -1.335 6.002 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -11.626 -2.134 7.023 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -11.434 -0.342 8.378 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -11.219 0.757 7.031 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -13.872 0.224 6.749 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -13.715 -0.014 8.478 1.00 0.00 H new ATOM 0 HE ARG A 42 -12.426 2.389 8.097 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -15.587 1.115 7.151 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -16.362 2.703 7.187 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -13.435 4.420 8.136 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -15.151 4.561 7.741 1.00 0.00 H new ATOM 624 N SER A 43 -9.297 -2.990 5.656 1.00 0.00 N ATOM 625 CA SER A 43 -8.076 -3.676 6.060 1.00 0.00 C ATOM 626 C SER A 43 -6.870 -3.137 5.296 1.00 0.00 C ATOM 627 O SER A 43 -5.818 -2.875 5.880 1.00 0.00 O ATOM 628 CB SER A 43 -8.211 -5.183 5.827 1.00 0.00 C ATOM 629 OG SER A 43 -7.676 -5.917 6.914 1.00 0.00 O ATOM 0 H SER A 43 -10.007 -3.597 5.247 1.00 0.00 H new ATOM 0 HA SER A 43 -7.921 -3.492 7.123 1.00 0.00 H new ATOM 0 HB2 SER A 43 -9.262 -5.441 5.692 1.00 0.00 H new ATOM 0 HB3 SER A 43 -7.694 -5.460 4.908 1.00 0.00 H new ATOM 0 HG SER A 43 -7.776 -6.877 6.741 1.00 0.00 H new ATOM 635 N ILE A 44 -7.032 -2.970 3.987 1.00 0.00 N ATOM 636 CA ILE A 44 -5.958 -2.461 3.143 1.00 0.00 C ATOM 637 C ILE A 44 -5.678 -0.992 3.441 1.00 0.00 C ATOM 638 O ILE A 44 -4.529 -0.595 3.635 1.00 0.00 O ATOM 639 CB ILE A 44 -6.295 -2.616 1.647 1.00 0.00 C ATOM 640 CG1 ILE A 44 -6.721 -4.054 1.342 1.00 0.00 C ATOM 641 CG2 ILE A 44 -5.102 -2.220 0.790 1.00 0.00 C ATOM 642 CD1 ILE A 44 -7.678 -4.166 0.176 1.00 0.00 C ATOM 0 H ILE A 44 -7.897 -3.180 3.488 1.00 0.00 H new ATOM 0 HA ILE A 44 -5.070 -3.052 3.369 1.00 0.00 H new ATOM 0 HB ILE A 44 -7.126 -1.952 1.408 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -5.833 -4.651 1.132 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -7.190 -4.481 2.229 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -5.357 -2.335 -0.264 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -4.840 -1.181 0.989 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -4.253 -2.860 1.030 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -7.937 -5.213 0.017 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -8.582 -3.597 0.392 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -7.205 -3.769 -0.722 1.00 0.00 H new ATOM 654 N GLU A 45 -6.737 -0.188 3.477 1.00 0.00 N ATOM 655 CA GLU A 45 -6.605 1.237 3.753 1.00 0.00 C ATOM 656 C GLU A 45 -5.985 1.470 5.127 1.00 0.00 C ATOM 657 O GLU A 45 -5.253 2.438 5.334 1.00 0.00 O ATOM 658 CB GLU A 45 -7.971 1.922 3.667 1.00 0.00 C ATOM 659 CG GLU A 45 -8.017 3.063 2.663 1.00 0.00 C ATOM 660 CD GLU A 45 -7.820 4.419 3.312 1.00 0.00 C ATOM 661 OE1 GLU A 45 -8.661 4.803 4.152 1.00 0.00 O ATOM 662 OE2 GLU A 45 -6.825 5.097 2.980 1.00 0.00 O ATOM 0 H GLU A 45 -7.695 -0.500 3.318 1.00 0.00 H new ATOM 0 HA GLU A 45 -5.944 1.670 3.002 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -8.723 1.181 3.397 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -8.239 2.305 4.652 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -7.245 2.910 1.909 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -8.976 3.048 2.145 1.00 0.00 H new ATOM 669 N ASN A 46 -6.284 0.574 6.063 1.00 0.00 N ATOM 670 CA ASN A 46 -5.755 0.681 7.418 1.00 0.00 C ATOM 671 C ASN A 46 -4.315 0.182 7.479 1.00 0.00 C ATOM 672 O ASN A 46 -3.465 0.789 8.130 1.00 0.00 O ATOM 673 CB ASN A 46 -6.626 -0.116 8.390 1.00 0.00 C ATOM 674 CG ASN A 46 -6.283 0.169 9.840 1.00 0.00 C ATOM 675 OD1 ASN A 46 -6.013 1.309 10.214 1.00 0.00 O ATOM 676 ND2 ASN A 46 -6.292 -0.872 10.665 1.00 0.00 N ATOM 0 H ASN A 46 -6.889 -0.233 5.908 1.00 0.00 H new ATOM 0 HA ASN A 46 -5.769 1.732 7.707 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -7.675 0.123 8.214 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -6.504 -1.181 8.193 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -6.069 -0.743 11.652 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -6.522 -1.801 10.312 1.00 0.00 H new ATOM 683 N ALA A 47 -4.050 -0.928 6.798 1.00 0.00 N ATOM 684 CA ALA A 47 -2.713 -1.509 6.774 1.00 0.00 C ATOM 685 C ALA A 47 -1.727 -0.586 6.067 1.00 0.00 C ATOM 686 O ALA A 47 -0.584 -0.435 6.497 1.00 0.00 O ATOM 687 CB ALA A 47 -2.743 -2.871 6.097 1.00 0.00 C ATOM 0 H ALA A 47 -4.743 -1.443 6.256 1.00 0.00 H new ATOM 0 HA ALA A 47 -2.378 -1.634 7.804 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -1.738 -3.294 6.086 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -3.410 -3.536 6.646 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -3.102 -2.761 5.074 1.00 0.00 H new ATOM 693 N LEU A 48 -2.178 0.030 4.979 1.00 0.00 N ATOM 694 CA LEU A 48 -1.335 0.938 4.211 1.00 0.00 C ATOM 695 C LEU A 48 -1.088 2.233 4.979 1.00 0.00 C ATOM 696 O LEU A 48 -0.041 2.863 4.834 1.00 0.00 O ATOM 697 CB LEU A 48 -1.983 1.250 2.861 1.00 0.00 C ATOM 698 CG LEU A 48 -2.063 0.070 1.892 1.00 0.00 C ATOM 699 CD1 LEU A 48 -2.938 0.417 0.697 1.00 0.00 C ATOM 700 CD2 LEU A 48 -0.671 -0.339 1.434 1.00 0.00 C ATOM 0 H LEU A 48 -3.122 -0.083 4.610 1.00 0.00 H new ATOM 0 HA LEU A 48 -0.376 0.447 4.043 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -2.991 1.624 3.037 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -1.423 2.055 2.384 1.00 0.00 H new ATOM 0 HG LEU A 48 -2.515 -0.773 2.414 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -2.983 -0.435 0.019 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -3.943 0.660 1.041 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -2.516 1.275 0.174 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.747 -1.180 0.745 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -0.192 0.501 0.930 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -0.075 -0.631 2.298 1.00 0.00 H new ATOM 712 N ASN A 49 -2.060 2.624 5.798 1.00 0.00 N ATOM 713 CA ASN A 49 -1.949 3.844 6.591 1.00 0.00 C ATOM 714 C ASN A 49 -0.719 3.798 7.493 1.00 0.00 C ATOM 715 O ASN A 49 0.218 4.577 7.321 1.00 0.00 O ATOM 716 CB ASN A 49 -3.209 4.043 7.436 1.00 0.00 C ATOM 717 CG ASN A 49 -3.633 5.497 7.506 1.00 0.00 C ATOM 718 OD1 ASN A 49 -3.364 6.188 8.488 1.00 0.00 O ATOM 719 ND2 ASN A 49 -4.302 5.970 6.459 1.00 0.00 N ATOM 0 H ASN A 49 -2.933 2.114 5.930 1.00 0.00 H new ATOM 0 HA ASN A 49 -1.842 4.685 5.906 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -4.022 3.450 7.017 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -3.030 3.670 8.445 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -4.614 6.941 6.449 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -4.504 5.362 5.665 1.00 0.00 H new ATOM 726 N GLN A 50 -0.731 2.880 8.454 1.00 0.00 N ATOM 727 CA GLN A 50 0.383 2.732 9.382 1.00 0.00 C ATOM 728 C GLN A 50 1.673 2.401 8.638 1.00 0.00 C ATOM 729 O GLN A 50 2.768 2.738 9.091 1.00 0.00 O ATOM 730 CB GLN A 50 0.079 1.639 10.408 1.00 0.00 C ATOM 731 CG GLN A 50 -0.378 0.329 9.784 1.00 0.00 C ATOM 732 CD GLN A 50 -1.596 -0.253 10.474 1.00 0.00 C ATOM 733 OE1 GLN A 50 -2.340 0.457 11.151 1.00 0.00 O ATOM 734 NE2 GLN A 50 -1.807 -1.552 10.306 1.00 0.00 N ATOM 0 H GLN A 50 -1.500 2.228 8.610 1.00 0.00 H new ATOM 0 HA GLN A 50 0.517 3.681 9.901 1.00 0.00 H new ATOM 0 HB2 GLN A 50 0.972 1.455 11.006 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -0.693 1.996 11.089 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -0.606 0.493 8.731 1.00 0.00 H new ATOM 0 HG3 GLN A 50 0.438 -0.393 9.825 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -1.165 -2.103 9.737 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -2.611 -1.999 10.746 1.00 0.00 H new ATOM 743 N LEU A 51 1.537 1.739 7.493 1.00 0.00 N ATOM 744 CA LEU A 51 2.691 1.361 6.686 1.00 0.00 C ATOM 745 C LEU A 51 3.495 2.590 6.273 1.00 0.00 C ATOM 746 O LEU A 51 4.724 2.587 6.327 1.00 0.00 O ATOM 747 CB LEU A 51 2.240 0.592 5.442 1.00 0.00 C ATOM 748 CG LEU A 51 3.356 -0.127 4.684 1.00 0.00 C ATOM 749 CD1 LEU A 51 2.817 -1.372 3.997 1.00 0.00 C ATOM 750 CD2 LEU A 51 3.997 0.808 3.670 1.00 0.00 C ATOM 0 H LEU A 51 0.639 1.453 7.103 1.00 0.00 H new ATOM 0 HA LEU A 51 3.330 0.718 7.292 1.00 0.00 H new ATOM 0 HB2 LEU A 51 1.492 -0.143 5.740 1.00 0.00 H new ATOM 0 HB3 LEU A 51 1.750 1.288 4.761 1.00 0.00 H new ATOM 0 HG LEU A 51 4.119 -0.433 5.400 1.00 0.00 H new ATOM 0 HD11 LEU A 51 3.625 -1.871 3.462 1.00 0.00 H new ATOM 0 HD12 LEU A 51 2.403 -2.049 4.744 1.00 0.00 H new ATOM 0 HD13 LEU A 51 2.036 -1.089 3.292 1.00 0.00 H new ATOM 0 HD21 LEU A 51 4.789 0.281 3.139 1.00 0.00 H new ATOM 0 HD22 LEU A 51 3.244 1.143 2.957 1.00 0.00 H new ATOM 0 HD23 LEU A 51 4.418 1.671 4.186 1.00 0.00 H new ATOM 762 N PHE A 52 2.793 3.641 5.862 1.00 0.00 N ATOM 763 CA PHE A 52 3.441 4.877 5.441 1.00 0.00 C ATOM 764 C PHE A 52 4.078 5.592 6.629 1.00 0.00 C ATOM 765 O PHE A 52 5.219 6.046 6.554 1.00 0.00 O ATOM 766 CB PHE A 52 2.430 5.801 4.760 1.00 0.00 C ATOM 767 CG PHE A 52 1.623 5.124 3.688 1.00 0.00 C ATOM 768 CD1 PHE A 52 2.238 4.309 2.751 1.00 0.00 C ATOM 769 CD2 PHE A 52 0.251 5.303 3.617 1.00 0.00 C ATOM 770 CE1 PHE A 52 1.499 3.686 1.763 1.00 0.00 C ATOM 771 CE2 PHE A 52 -0.493 4.683 2.632 1.00 0.00 C ATOM 772 CZ PHE A 52 0.132 3.873 1.704 1.00 0.00 C ATOM 0 H PHE A 52 1.774 3.661 5.812 1.00 0.00 H new ATOM 0 HA PHE A 52 4.227 4.620 4.730 1.00 0.00 H new ATOM 0 HB2 PHE A 52 1.753 6.203 5.514 1.00 0.00 H new ATOM 0 HB3 PHE A 52 2.960 6.648 4.324 1.00 0.00 H new ATOM 0 HD1 PHE A 52 3.307 4.159 2.793 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -0.243 5.935 4.340 1.00 0.00 H new ATOM 0 HE1 PHE A 52 1.990 3.054 1.038 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -1.562 4.831 2.588 1.00 0.00 H new ATOM 0 HZ PHE A 52 -0.448 3.387 0.933 1.00 0.00 H new ATOM 782 N ARG A 53 3.331 5.687 7.724 1.00 0.00 N ATOM 783 CA ARG A 53 3.820 6.348 8.929 1.00 0.00 C ATOM 784 C ARG A 53 5.082 5.668 9.454 1.00 0.00 C ATOM 785 O ARG A 53 5.907 6.297 10.115 1.00 0.00 O ATOM 786 CB ARG A 53 2.739 6.346 10.010 1.00 0.00 C ATOM 787 CG ARG A 53 1.831 7.564 9.963 1.00 0.00 C ATOM 788 CD ARG A 53 0.628 7.398 10.877 1.00 0.00 C ATOM 789 NE ARG A 53 0.229 8.663 11.491 1.00 0.00 N ATOM 790 CZ ARG A 53 0.845 9.206 12.538 1.00 0.00 C ATOM 791 NH1 ARG A 53 1.888 8.599 13.091 1.00 0.00 N ATOM 792 NH2 ARG A 53 0.418 10.360 13.034 1.00 0.00 N ATOM 0 H ARG A 53 2.385 5.315 7.802 1.00 0.00 H new ATOM 0 HA ARG A 53 4.067 7.378 8.671 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.133 5.447 9.904 1.00 0.00 H new ATOM 0 HB3 ARG A 53 3.216 6.296 10.989 1.00 0.00 H new ATOM 0 HG2 ARG A 53 2.394 8.450 10.258 1.00 0.00 H new ATOM 0 HG3 ARG A 53 1.492 7.727 8.940 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -0.208 6.992 10.307 1.00 0.00 H new ATOM 0 HD3 ARG A 53 0.863 6.674 11.657 1.00 0.00 H new ATOM 0 HE ARG A 53 -0.569 9.159 11.093 1.00 0.00 H new ATOM 0 HH11 ARG A 53 2.221 7.712 12.713 1.00 0.00 H new ATOM 0 HH12 ARG A 53 2.356 9.020 13.893 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -0.383 10.831 12.613 1.00 0.00 H new ATOM 0 HH22 ARG A 53 0.890 10.776 13.837 1.00 0.00 H new ATOM 806 N ASN A 54 5.226 4.380 9.156 1.00 0.00 N ATOM 807 CA ASN A 54 6.388 3.618 9.600 1.00 0.00 C ATOM 808 C ASN A 54 7.265 3.220 8.418 1.00 0.00 C ATOM 809 O ASN A 54 7.874 2.150 8.416 1.00 0.00 O ATOM 810 CB ASN A 54 5.943 2.368 10.363 1.00 0.00 C ATOM 811 CG ASN A 54 4.922 2.681 11.439 1.00 0.00 C ATOM 812 OD1 ASN A 54 5.059 3.657 12.177 1.00 0.00 O ATOM 813 ND2 ASN A 54 3.890 1.850 11.535 1.00 0.00 N ATOM 0 H ASN A 54 4.553 3.843 8.609 1.00 0.00 H new ATOM 0 HA ASN A 54 6.974 4.253 10.265 1.00 0.00 H new ATOM 0 HB2 ASN A 54 5.519 1.649 9.662 1.00 0.00 H new ATOM 0 HB3 ASN A 54 6.813 1.894 10.818 1.00 0.00 H new ATOM 0 HD21 ASN A 54 3.171 2.009 12.241 1.00 0.00 H new ATOM 0 HD22 ASN A 54 3.816 1.053 10.902 1.00 0.00 H new ATOM 820 N SER A 55 7.326 4.087 7.413 1.00 0.00 N ATOM 821 CA SER A 55 8.129 3.825 6.224 1.00 0.00 C ATOM 822 C SER A 55 9.353 4.735 6.183 1.00 0.00 C ATOM 823 O SER A 55 9.593 5.512 7.106 1.00 0.00 O ATOM 824 CB SER A 55 7.288 4.024 4.962 1.00 0.00 C ATOM 825 OG SER A 55 7.154 5.400 4.651 1.00 0.00 O ATOM 0 H SER A 55 6.829 4.978 7.398 1.00 0.00 H new ATOM 0 HA SER A 55 8.469 2.790 6.266 1.00 0.00 H new ATOM 0 HB2 SER A 55 7.753 3.502 4.125 1.00 0.00 H new ATOM 0 HB3 SER A 55 6.302 3.582 5.105 1.00 0.00 H new ATOM 0 HG SER A 55 6.499 5.809 5.254 1.00 0.00 H new ATOM 831 N SER A 56 10.122 4.633 5.103 1.00 0.00 N ATOM 832 CA SER A 56 11.320 5.448 4.941 1.00 0.00 C ATOM 833 C SER A 56 10.957 6.864 4.506 1.00 0.00 C ATOM 834 O SER A 56 11.662 7.823 4.825 1.00 0.00 O ATOM 835 CB SER A 56 12.260 4.812 3.914 1.00 0.00 C ATOM 836 OG SER A 56 12.217 3.398 3.990 1.00 0.00 O ATOM 0 H SER A 56 9.937 3.995 4.329 1.00 0.00 H new ATOM 0 HA SER A 56 11.828 5.501 5.904 1.00 0.00 H new ATOM 0 HB2 SER A 56 11.979 5.134 2.911 1.00 0.00 H new ATOM 0 HB3 SER A 56 13.279 5.158 4.086 1.00 0.00 H new ATOM 0 HG SER A 56 12.825 3.016 3.323 1.00 0.00 H new ATOM 842 N ILE A 57 9.851 6.990 3.780 1.00 0.00 N ATOM 843 CA ILE A 57 9.390 8.288 3.304 1.00 0.00 C ATOM 844 C ILE A 57 8.128 8.722 4.043 1.00 0.00 C ATOM 845 O ILE A 57 7.112 9.042 3.426 1.00 0.00 O ATOM 846 CB ILE A 57 9.108 8.263 1.789 1.00 0.00 C ATOM 847 CG1 ILE A 57 8.104 7.161 1.452 1.00 0.00 C ATOM 848 CG2 ILE A 57 10.401 8.066 1.012 1.00 0.00 C ATOM 849 CD1 ILE A 57 7.751 7.093 -0.018 1.00 0.00 C ATOM 0 H ILE A 57 9.257 6.207 3.508 1.00 0.00 H new ATOM 0 HA ILE A 57 10.188 9.004 3.502 1.00 0.00 H new ATOM 0 HB ILE A 57 8.676 9.221 1.500 1.00 0.00 H new ATOM 0 HG12 ILE A 57 8.513 6.200 1.764 1.00 0.00 H new ATOM 0 HG13 ILE A 57 7.193 7.322 2.029 1.00 0.00 H new ATOM 0 HG21 ILE A 57 10.185 8.051 -0.056 1.00 0.00 H new ATOM 0 HG22 ILE A 57 11.086 8.885 1.232 1.00 0.00 H new ATOM 0 HG23 ILE A 57 10.860 7.121 1.303 1.00 0.00 H new ATOM 0 HD11 ILE A 57 7.034 6.289 -0.183 1.00 0.00 H new ATOM 0 HD12 ILE A 57 7.312 8.040 -0.331 1.00 0.00 H new ATOM 0 HD13 ILE A 57 8.652 6.901 -0.600 1.00 0.00 H new ATOM 861 N LYS A 58 8.200 8.730 5.369 1.00 0.00 N ATOM 862 CA LYS A 58 7.064 9.124 6.196 1.00 0.00 C ATOM 863 C LYS A 58 7.124 10.609 6.541 1.00 0.00 C ATOM 864 O LYS A 58 6.662 11.028 7.602 1.00 0.00 O ATOM 865 CB LYS A 58 7.029 8.291 7.479 1.00 0.00 C ATOM 866 CG LYS A 58 8.222 8.528 8.390 1.00 0.00 C ATOM 867 CD LYS A 58 8.303 7.478 9.485 1.00 0.00 C ATOM 868 CE LYS A 58 9.736 7.255 9.939 1.00 0.00 C ATOM 869 NZ LYS A 58 9.835 6.178 10.962 1.00 0.00 N ATOM 0 H LYS A 58 9.033 8.468 5.895 1.00 0.00 H new ATOM 0 HA LYS A 58 6.153 8.942 5.625 1.00 0.00 H new ATOM 0 HB2 LYS A 58 6.114 8.519 8.026 1.00 0.00 H new ATOM 0 HB3 LYS A 58 6.988 7.234 7.215 1.00 0.00 H new ATOM 0 HG2 LYS A 58 9.139 8.513 7.801 1.00 0.00 H new ATOM 0 HG3 LYS A 58 8.147 9.518 8.839 1.00 0.00 H new ATOM 0 HD2 LYS A 58 7.696 7.790 10.335 1.00 0.00 H new ATOM 0 HD3 LYS A 58 7.885 6.539 9.122 1.00 0.00 H new ATOM 0 HE2 LYS A 58 10.353 6.996 9.079 1.00 0.00 H new ATOM 0 HE3 LYS A 58 10.135 8.183 10.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 10.829 6.058 11.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 9.267 6.436 11.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 9.478 5.286 10.563 1.00 0.00 H new ATOM 883 N SER A 59 7.693 11.402 5.638 1.00 0.00 N ATOM 884 CA SER A 59 7.811 12.840 5.849 1.00 0.00 C ATOM 885 C SER A 59 7.030 13.612 4.789 1.00 0.00 C ATOM 886 O SER A 59 6.452 14.662 5.071 1.00 0.00 O ATOM 887 CB SER A 59 9.281 13.262 5.822 1.00 0.00 C ATOM 888 OG SER A 59 9.540 14.277 6.777 1.00 0.00 O ATOM 0 H SER A 59 8.079 11.073 4.753 1.00 0.00 H new ATOM 0 HA SER A 59 7.390 13.073 6.827 1.00 0.00 H new ATOM 0 HB2 SER A 59 9.914 12.398 6.025 1.00 0.00 H new ATOM 0 HB3 SER A 59 9.541 13.621 4.826 1.00 0.00 H new ATOM 0 HG SER A 59 10.487 14.527 6.740 1.00 0.00 H new ATOM 894 N TYR A 60 7.016 13.084 3.569 1.00 0.00 N ATOM 895 CA TYR A 60 6.307 13.723 2.467 1.00 0.00 C ATOM 896 C TYR A 60 5.030 12.963 2.121 1.00 0.00 C ATOM 897 O TYR A 60 4.087 13.533 1.574 1.00 0.00 O ATOM 898 CB TYR A 60 7.210 13.811 1.236 1.00 0.00 C ATOM 899 CG TYR A 60 8.198 14.955 1.289 1.00 0.00 C ATOM 900 CD1 TYR A 60 7.762 16.272 1.335 1.00 0.00 C ATOM 901 CD2 TYR A 60 9.567 14.717 1.294 1.00 0.00 C ATOM 902 CE1 TYR A 60 8.660 17.321 1.384 1.00 0.00 C ATOM 903 CE2 TYR A 60 10.473 15.760 1.344 1.00 0.00 C ATOM 904 CZ TYR A 60 10.014 17.060 1.388 1.00 0.00 C ATOM 905 OH TYR A 60 10.912 18.100 1.437 1.00 0.00 O ATOM 0 H TYR A 60 7.488 12.215 3.319 1.00 0.00 H new ATOM 0 HA TYR A 60 6.032 14.729 2.783 1.00 0.00 H new ATOM 0 HB2 TYR A 60 7.757 12.874 1.130 1.00 0.00 H new ATOM 0 HB3 TYR A 60 6.589 13.920 0.347 1.00 0.00 H new ATOM 0 HD1 TYR A 60 6.702 16.480 1.332 1.00 0.00 H new ATOM 0 HD2 TYR A 60 9.929 13.700 1.258 1.00 0.00 H new ATOM 0 HE1 TYR A 60 8.303 18.340 1.419 1.00 0.00 H new ATOM 0 HE2 TYR A 60 11.534 15.558 1.349 1.00 0.00 H new ATOM 0 HH TYR A 60 11.825 17.744 1.434 1.00 0.00 H new ATOM 915 N PHE A 61 5.004 11.671 2.442 1.00 0.00 N ATOM 916 CA PHE A 61 3.841 10.836 2.162 1.00 0.00 C ATOM 917 C PHE A 61 2.588 11.407 2.820 1.00 0.00 C ATOM 918 O PHE A 61 2.648 11.961 3.917 1.00 0.00 O ATOM 919 CB PHE A 61 4.080 9.406 2.651 1.00 0.00 C ATOM 920 CG PHE A 61 3.191 8.391 1.993 1.00 0.00 C ATOM 921 CD1 PHE A 61 1.832 8.364 2.257 1.00 0.00 C ATOM 922 CD2 PHE A 61 3.717 7.462 1.108 1.00 0.00 C ATOM 923 CE1 PHE A 61 1.011 7.432 1.650 1.00 0.00 C ATOM 924 CE2 PHE A 61 2.901 6.527 0.499 1.00 0.00 C ATOM 925 CZ PHE A 61 1.546 6.512 0.771 1.00 0.00 C ATOM 0 H PHE A 61 5.775 11.181 2.896 1.00 0.00 H new ATOM 0 HA PHE A 61 3.689 10.822 1.083 1.00 0.00 H new ATOM 0 HB2 PHE A 61 5.121 9.138 2.469 1.00 0.00 H new ATOM 0 HB3 PHE A 61 3.925 9.369 3.729 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.408 9.080 2.946 1.00 0.00 H new ATOM 0 HD2 PHE A 61 4.775 7.469 0.892 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -0.048 7.424 1.863 1.00 0.00 H new ATOM 0 HE2 PHE A 61 3.322 5.809 -0.189 1.00 0.00 H new ATOM 0 HZ PHE A 61 0.907 5.782 0.297 1.00 0.00 H new ATOM 935 N SER A 62 1.454 11.266 2.141 1.00 0.00 N ATOM 936 CA SER A 62 0.186 11.766 2.659 1.00 0.00 C ATOM 937 C SER A 62 -0.721 10.614 3.081 1.00 0.00 C ATOM 938 O SER A 62 -0.940 10.387 4.270 1.00 0.00 O ATOM 939 CB SER A 62 -0.517 12.624 1.605 1.00 0.00 C ATOM 940 OG SER A 62 -0.095 13.975 1.683 1.00 0.00 O ATOM 0 H SER A 62 1.387 10.810 1.231 1.00 0.00 H new ATOM 0 HA SER A 62 0.396 12.379 3.535 1.00 0.00 H new ATOM 0 HB2 SER A 62 -0.305 12.230 0.611 1.00 0.00 H new ATOM 0 HB3 SER A 62 -1.596 12.568 1.747 1.00 0.00 H new ATOM 0 HG SER A 62 -0.667 14.530 1.113 1.00 0.00 H new ATOM 946 N ASP A 63 -1.246 9.890 2.097 1.00 0.00 N ATOM 947 CA ASP A 63 -2.128 8.761 2.366 1.00 0.00 C ATOM 948 C ASP A 63 -2.416 7.976 1.090 1.00 0.00 C ATOM 949 O ASP A 63 -1.995 8.366 0.001 1.00 0.00 O ATOM 950 CB ASP A 63 -3.440 9.249 2.985 1.00 0.00 C ATOM 951 CG ASP A 63 -3.411 9.221 4.500 1.00 0.00 C ATOM 952 OD1 ASP A 63 -3.410 8.112 5.074 1.00 0.00 O ATOM 953 OD2 ASP A 63 -3.387 10.309 5.114 1.00 0.00 O ATOM 0 H ASP A 63 -1.076 10.066 1.107 1.00 0.00 H new ATOM 0 HA ASP A 63 -1.624 8.099 3.071 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -3.642 10.265 2.647 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -4.260 8.626 2.629 1.00 0.00 H new ATOM 958 N CYS A 64 -3.135 6.868 1.235 1.00 0.00 N ATOM 959 CA CYS A 64 -3.481 6.027 0.095 1.00 0.00 C ATOM 960 C CYS A 64 -4.920 6.275 -0.348 1.00 0.00 C ATOM 961 O CYS A 64 -5.678 6.963 0.335 1.00 0.00 O ATOM 962 CB CYS A 64 -3.289 4.551 0.447 1.00 0.00 C ATOM 963 SG CYS A 64 -4.291 3.990 1.843 1.00 0.00 S ATOM 0 H CYS A 64 -3.489 6.532 2.130 1.00 0.00 H new ATOM 0 HA CYS A 64 -2.817 6.285 -0.730 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -3.531 3.946 -0.427 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -2.237 4.376 0.675 1.00 0.00 H new ATOM 0 HG CYS A 64 -5.327 4.764 1.972 1.00 0.00 H new ATOM 969 N GLN A 65 -5.288 5.709 -1.492 1.00 0.00 N ATOM 970 CA GLN A 65 -6.637 5.870 -2.023 1.00 0.00 C ATOM 971 C GLN A 65 -7.058 4.640 -2.821 1.00 0.00 C ATOM 972 O GLN A 65 -6.964 4.622 -4.048 1.00 0.00 O ATOM 973 CB GLN A 65 -6.714 7.116 -2.907 1.00 0.00 C ATOM 974 CG GLN A 65 -8.128 7.643 -3.093 1.00 0.00 C ATOM 975 CD GLN A 65 -8.163 8.977 -3.812 1.00 0.00 C ATOM 976 OE1 GLN A 65 -7.577 9.958 -3.353 1.00 0.00 O ATOM 977 NE2 GLN A 65 -8.852 9.021 -4.945 1.00 0.00 N ATOM 0 H GLN A 65 -4.673 5.136 -2.069 1.00 0.00 H new ATOM 0 HA GLN A 65 -7.320 5.987 -1.182 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -6.097 7.901 -2.469 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -6.290 6.885 -3.884 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -8.712 6.915 -3.657 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -8.604 7.747 -2.118 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -9.322 8.184 -5.289 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -8.911 9.892 -5.472 1.00 0.00 H new ATOM 986 N VAL A 66 -7.521 3.614 -2.115 1.00 0.00 N ATOM 987 CA VAL A 66 -7.957 2.380 -2.758 1.00 0.00 C ATOM 988 C VAL A 66 -9.159 2.630 -3.665 1.00 0.00 C ATOM 989 O VAL A 66 -10.300 2.677 -3.205 1.00 0.00 O ATOM 990 CB VAL A 66 -8.317 1.301 -1.716 1.00 0.00 C ATOM 991 CG1 VAL A 66 -9.428 1.787 -0.800 1.00 0.00 C ATOM 992 CG2 VAL A 66 -8.711 0.000 -2.403 1.00 0.00 C ATOM 0 H VAL A 66 -7.604 3.612 -1.098 1.00 0.00 H new ATOM 0 HA VAL A 66 -7.123 2.021 -3.361 1.00 0.00 H new ATOM 0 HB VAL A 66 -7.435 1.108 -1.105 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.666 1.010 -0.073 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.101 2.686 -0.277 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -10.315 2.014 -1.392 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -8.961 -0.748 -1.650 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -9.576 0.174 -3.043 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -7.878 -0.359 -3.008 1.00 0.00 H new ATOM 1002 N LEU A 67 -8.895 2.791 -4.958 1.00 0.00 N ATOM 1003 CA LEU A 67 -9.954 3.037 -5.930 1.00 0.00 C ATOM 1004 C LEU A 67 -10.945 1.878 -5.960 1.00 0.00 C ATOM 1005 O LEU A 67 -12.117 2.040 -5.621 1.00 0.00 O ATOM 1006 CB LEU A 67 -9.357 3.251 -7.322 1.00 0.00 C ATOM 1007 CG LEU A 67 -8.226 4.276 -7.391 1.00 0.00 C ATOM 1008 CD1 LEU A 67 -7.758 4.459 -8.827 1.00 0.00 C ATOM 1009 CD2 LEU A 67 -8.674 5.604 -6.802 1.00 0.00 C ATOM 0 H LEU A 67 -7.957 2.755 -5.357 1.00 0.00 H new ATOM 0 HA LEU A 67 -10.488 3.939 -5.629 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.984 2.296 -7.691 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -10.153 3.565 -7.997 1.00 0.00 H new ATOM 0 HG LEU A 67 -7.388 3.904 -6.802 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.952 5.193 -8.856 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -7.396 3.507 -9.216 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -8.590 4.809 -9.439 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -7.856 6.322 -6.859 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -9.528 5.982 -7.364 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -8.959 5.462 -5.760 1.00 0.00 H new ATOM 1021 N ALA A 68 -10.465 0.708 -6.369 1.00 0.00 N ATOM 1022 CA ALA A 68 -11.307 -0.480 -6.444 1.00 0.00 C ATOM 1023 C ALA A 68 -10.489 -1.710 -6.820 1.00 0.00 C ATOM 1024 O ALA A 68 -9.353 -1.595 -7.278 1.00 0.00 O ATOM 1025 CB ALA A 68 -12.433 -0.265 -7.445 1.00 0.00 C ATOM 0 H ALA A 68 -9.497 0.557 -6.654 1.00 0.00 H new ATOM 0 HA ALA A 68 -11.739 -0.652 -5.458 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -13.054 -1.159 -7.491 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -13.041 0.583 -7.132 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -12.011 -0.065 -8.430 1.00 0.00 H new ATOM 1031 N PHE A 69 -11.075 -2.887 -6.622 1.00 0.00 N ATOM 1032 CA PHE A 69 -10.400 -4.138 -6.941 1.00 0.00 C ATOM 1033 C PHE A 69 -10.599 -4.506 -8.407 1.00 0.00 C ATOM 1034 O PHE A 69 -11.411 -3.899 -9.105 1.00 0.00 O ATOM 1035 CB PHE A 69 -10.919 -5.264 -6.045 1.00 0.00 C ATOM 1036 CG PHE A 69 -10.784 -4.974 -4.578 1.00 0.00 C ATOM 1037 CD1 PHE A 69 -9.534 -4.892 -3.985 1.00 0.00 C ATOM 1038 CD2 PHE A 69 -11.908 -4.782 -3.790 1.00 0.00 C ATOM 1039 CE1 PHE A 69 -9.408 -4.623 -2.636 1.00 0.00 C ATOM 1040 CE2 PHE A 69 -11.788 -4.514 -2.440 1.00 0.00 C ATOM 1041 CZ PHE A 69 -10.535 -4.434 -1.862 1.00 0.00 C ATOM 0 H PHE A 69 -12.015 -2.999 -6.242 1.00 0.00 H new ATOM 0 HA PHE A 69 -9.333 -4.002 -6.762 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -11.969 -5.447 -6.276 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -10.377 -6.181 -6.277 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -8.648 -5.040 -4.585 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -12.889 -4.843 -4.237 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -8.428 -4.561 -2.187 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -12.672 -4.367 -1.837 1.00 0.00 H new ATOM 0 HZ PHE A 69 -10.438 -4.224 -0.807 1.00 0.00 H new ATOM 1051 N ARG A 70 -9.851 -5.503 -8.869 1.00 0.00 N ATOM 1052 CA ARG A 70 -9.945 -5.950 -10.254 1.00 0.00 C ATOM 1053 C ARG A 70 -9.978 -7.473 -10.334 1.00 0.00 C ATOM 1054 O ARG A 70 -9.075 -8.150 -9.842 1.00 0.00 O ATOM 1055 CB ARG A 70 -8.767 -5.411 -11.067 1.00 0.00 C ATOM 1056 CG ARG A 70 -8.739 -3.894 -11.165 1.00 0.00 C ATOM 1057 CD ARG A 70 -9.575 -3.397 -12.333 1.00 0.00 C ATOM 1058 NE ARG A 70 -9.226 -4.070 -13.581 1.00 0.00 N ATOM 1059 CZ ARG A 70 -8.093 -3.858 -14.248 1.00 0.00 C ATOM 1060 NH1 ARG A 70 -7.199 -2.991 -13.789 1.00 0.00 N ATOM 1061 NH2 ARG A 70 -7.855 -4.514 -15.375 1.00 0.00 N ATOM 0 H ARG A 70 -9.174 -6.016 -8.305 1.00 0.00 H new ATOM 0 HA ARG A 70 -10.874 -5.562 -10.672 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -7.837 -5.755 -10.615 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -8.807 -5.831 -12.072 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -9.114 -3.461 -10.237 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -7.710 -3.555 -11.282 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -10.631 -3.558 -12.117 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -9.434 -2.322 -12.449 1.00 0.00 H new ATOM 0 HE ARG A 70 -9.890 -4.743 -13.965 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -7.378 -2.484 -12.922 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -6.332 -2.832 -14.303 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -8.540 -5.181 -15.731 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -6.987 -4.352 -15.886 1.00 0.00 H new ATOM 1075 N SER A 71 -11.025 -8.005 -10.955 1.00 0.00 N ATOM 1076 CA SER A 71 -11.178 -9.448 -11.099 1.00 0.00 C ATOM 1077 C SER A 71 -9.995 -10.050 -11.854 1.00 0.00 C ATOM 1078 O SER A 71 -9.116 -9.331 -12.328 1.00 0.00 O ATOM 1079 CB SER A 71 -12.483 -9.767 -11.829 1.00 0.00 C ATOM 1080 OG SER A 71 -12.307 -9.741 -13.235 1.00 0.00 O ATOM 0 H SER A 71 -11.781 -7.458 -11.367 1.00 0.00 H new ATOM 0 HA SER A 71 -11.208 -9.889 -10.103 1.00 0.00 H new ATOM 0 HB2 SER A 71 -12.842 -10.750 -11.524 1.00 0.00 H new ATOM 0 HB3 SER A 71 -13.248 -9.045 -11.543 1.00 0.00 H new ATOM 0 HG SER A 71 -13.157 -9.950 -13.675 1.00 0.00 H new ATOM 1086 N VAL A 72 -9.982 -11.375 -11.960 1.00 0.00 N ATOM 1087 CA VAL A 72 -8.909 -12.076 -12.655 1.00 0.00 C ATOM 1088 C VAL A 72 -9.461 -13.192 -13.535 1.00 0.00 C ATOM 1089 O VAL A 72 -10.514 -13.761 -13.244 1.00 0.00 O ATOM 1090 CB VAL A 72 -7.892 -12.674 -11.665 1.00 0.00 C ATOM 1091 CG1 VAL A 72 -6.987 -11.588 -11.104 1.00 0.00 C ATOM 1092 CG2 VAL A 72 -8.608 -13.413 -10.544 1.00 0.00 C ATOM 0 H VAL A 72 -10.703 -11.985 -11.573 1.00 0.00 H new ATOM 0 HA VAL A 72 -8.405 -11.339 -13.280 1.00 0.00 H new ATOM 0 HB VAL A 72 -7.270 -13.390 -12.202 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -6.276 -12.031 -10.407 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -6.445 -11.109 -11.919 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -7.590 -10.845 -10.583 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.873 -13.829 -9.855 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -9.257 -12.720 -10.008 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -9.207 -14.220 -10.965 1.00 0.00 H new ATOM 1102 N SER A 73 -8.743 -13.502 -14.610 1.00 0.00 N ATOM 1103 CA SER A 73 -9.162 -14.552 -15.532 1.00 0.00 C ATOM 1104 C SER A 73 -8.193 -15.729 -15.494 1.00 0.00 C ATOM 1105 O SER A 73 -8.599 -16.885 -15.620 1.00 0.00 O ATOM 1106 CB SER A 73 -9.255 -14.001 -16.956 1.00 0.00 C ATOM 1107 OG SER A 73 -8.029 -13.414 -17.358 1.00 0.00 O ATOM 0 H SER A 73 -7.869 -13.042 -14.864 1.00 0.00 H new ATOM 0 HA SER A 73 -10.145 -14.904 -15.219 1.00 0.00 H new ATOM 0 HB2 SER A 73 -9.520 -14.804 -17.643 1.00 0.00 H new ATOM 0 HB3 SER A 73 -10.052 -13.259 -17.011 1.00 0.00 H new ATOM 0 HG SER A 73 -8.115 -13.071 -18.272 1.00 0.00 H new ATOM 1112 N ASN A 74 -6.910 -15.430 -15.317 1.00 0.00 N ATOM 1113 CA ASN A 74 -5.884 -16.464 -15.261 1.00 0.00 C ATOM 1114 C ASN A 74 -6.161 -17.446 -14.128 1.00 0.00 C ATOM 1115 O ASN A 74 -6.132 -18.661 -14.324 1.00 0.00 O ATOM 1116 CB ASN A 74 -4.503 -15.832 -15.078 1.00 0.00 C ATOM 1117 CG ASN A 74 -4.011 -15.140 -16.334 1.00 0.00 C ATOM 1118 OD1 ASN A 74 -4.743 -14.375 -16.961 1.00 0.00 O ATOM 1119 ND2 ASN A 74 -2.765 -15.407 -16.707 1.00 0.00 N ATOM 0 H ASN A 74 -6.556 -14.479 -15.210 1.00 0.00 H new ATOM 0 HA ASN A 74 -5.904 -17.011 -16.204 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -4.542 -15.111 -14.261 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -3.789 -16.603 -14.789 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -2.379 -14.971 -17.544 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -2.194 -16.048 -16.156 1.00 0.00 H new ATOM 1126 N ASN A 75 -6.431 -16.911 -12.942 1.00 0.00 N ATOM 1127 CA ASN A 75 -6.716 -17.740 -11.776 1.00 0.00 C ATOM 1128 C ASN A 75 -7.887 -17.174 -10.980 1.00 0.00 C ATOM 1129 O ASN A 75 -7.747 -16.173 -10.277 1.00 0.00 O ATOM 1130 CB ASN A 75 -5.478 -17.843 -10.883 1.00 0.00 C ATOM 1131 CG ASN A 75 -5.449 -19.130 -10.082 1.00 0.00 C ATOM 1132 OD1 ASN A 75 -5.041 -20.178 -10.583 1.00 0.00 O ATOM 1133 ND2 ASN A 75 -5.883 -19.056 -8.828 1.00 0.00 N ATOM 0 H ASN A 75 -6.459 -15.907 -12.763 1.00 0.00 H new ATOM 0 HA ASN A 75 -6.986 -18.736 -12.126 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -4.582 -17.782 -11.500 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -5.453 -16.993 -10.201 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -5.887 -19.889 -8.240 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -6.212 -18.166 -8.454 1.00 0.00 H new ATOM 1140 N ASN A 76 -9.042 -17.820 -11.096 1.00 0.00 N ATOM 1141 CA ASN A 76 -10.238 -17.381 -10.387 1.00 0.00 C ATOM 1142 C ASN A 76 -10.044 -17.480 -8.878 1.00 0.00 C ATOM 1143 O ASN A 76 -10.462 -18.453 -8.250 1.00 0.00 O ATOM 1144 CB ASN A 76 -11.445 -18.219 -10.815 1.00 0.00 C ATOM 1145 CG ASN A 76 -12.232 -17.567 -11.935 1.00 0.00 C ATOM 1146 OD1 ASN A 76 -12.488 -18.184 -12.969 1.00 0.00 O ATOM 1147 ND2 ASN A 76 -12.620 -16.314 -11.735 1.00 0.00 N ATOM 0 H ASN A 76 -9.175 -18.650 -11.674 1.00 0.00 H new ATOM 0 HA ASN A 76 -10.420 -16.337 -10.643 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -11.105 -19.203 -11.138 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -12.099 -18.374 -9.957 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -13.153 -15.824 -12.454 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -12.386 -15.841 -10.862 1.00 0.00 H new ATOM 1154 N ASN A 77 -9.406 -16.466 -8.301 1.00 0.00 N ATOM 1155 CA ASN A 77 -9.157 -16.437 -6.865 1.00 0.00 C ATOM 1156 C ASN A 77 -8.467 -15.139 -6.459 1.00 0.00 C ATOM 1157 O ASN A 77 -8.984 -14.380 -5.638 1.00 0.00 O ATOM 1158 CB ASN A 77 -8.299 -17.635 -6.450 1.00 0.00 C ATOM 1159 CG ASN A 77 -8.569 -18.074 -5.025 1.00 0.00 C ATOM 1160 OD1 ASN A 77 -7.660 -18.132 -4.197 1.00 0.00 O ATOM 1161 ND2 ASN A 77 -9.826 -18.388 -4.731 1.00 0.00 N ATOM 0 H ASN A 77 -9.052 -15.654 -8.807 1.00 0.00 H new ATOM 0 HA ASN A 77 -10.118 -16.493 -6.354 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -8.492 -18.468 -7.126 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -7.245 -17.377 -6.554 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -10.069 -18.691 -3.788 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -10.548 -18.326 -5.448 1.00 0.00 H new ATOM 1168 N HIS A 78 -7.299 -14.888 -7.040 1.00 0.00 N ATOM 1169 CA HIS A 78 -6.538 -13.680 -6.739 1.00 0.00 C ATOM 1170 C HIS A 78 -7.358 -12.430 -7.044 1.00 0.00 C ATOM 1171 O HIS A 78 -8.313 -12.476 -7.820 1.00 0.00 O ATOM 1172 CB HIS A 78 -5.236 -13.660 -7.542 1.00 0.00 C ATOM 1173 CG HIS A 78 -4.349 -14.834 -7.273 1.00 0.00 C ATOM 1174 ND1 HIS A 78 -4.341 -15.725 -6.253 1.00 0.00 N flip ATOM 1175 CD2 HIS A 78 -3.317 -15.205 -8.110 1.00 0.00 C flip ATOM 1176 CE1 HIS A 78 -3.315 -16.607 -6.491 1.00 0.00 C flip ATOM 1177 NE2 HIS A 78 -2.714 -16.273 -7.617 1.00 0.00 N flip ATOM 0 H HIS A 78 -6.858 -15.505 -7.722 1.00 0.00 H new ATOM 0 HA HIS A 78 -6.300 -13.685 -5.675 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -5.475 -13.632 -8.605 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -4.692 -12.744 -7.313 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -3.044 -14.701 -9.026 1.00 0.00 H new ATOM 0 HE1 HIS A 78 -3.044 -17.439 -5.858 1.00 0.00 H new ATOM 0 HE2 HIS A 78 -1.919 -16.756 -8.036 1.00 0.00 H new ATOM 1186 N THR A 79 -6.980 -11.315 -6.429 1.00 0.00 N ATOM 1187 CA THR A 79 -7.681 -10.053 -6.635 1.00 0.00 C ATOM 1188 C THR A 79 -6.696 -8.915 -6.887 1.00 0.00 C ATOM 1189 O THR A 79 -5.727 -8.743 -6.145 1.00 0.00 O ATOM 1190 CB THR A 79 -8.553 -9.727 -5.422 1.00 0.00 C ATOM 1191 OG1 THR A 79 -9.442 -10.794 -5.143 1.00 0.00 O ATOM 1192 CG2 THR A 79 -9.382 -8.473 -5.598 1.00 0.00 C ATOM 0 H THR A 79 -6.192 -11.259 -5.784 1.00 0.00 H new ATOM 0 HA THR A 79 -8.316 -10.160 -7.514 1.00 0.00 H new ATOM 0 HB THR A 79 -7.855 -9.568 -4.600 1.00 0.00 H new ATOM 0 HG1 THR A 79 -8.974 -11.484 -4.628 1.00 0.00 H new ATOM 0 HG21 THR A 79 -9.976 -8.301 -4.701 1.00 0.00 H new ATOM 0 HG22 THR A 79 -8.723 -7.621 -5.765 1.00 0.00 H new ATOM 0 HG23 THR A 79 -10.045 -8.592 -6.455 1.00 0.00 H new ATOM 1200 N GLY A 80 -6.950 -8.140 -7.936 1.00 0.00 N ATOM 1201 CA GLY A 80 -6.078 -7.028 -8.267 1.00 0.00 C ATOM 1202 C GLY A 80 -6.459 -5.757 -7.535 1.00 0.00 C ATOM 1203 O GLY A 80 -7.616 -5.335 -7.568 1.00 0.00 O ATOM 0 H GLY A 80 -7.745 -8.262 -8.563 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -5.049 -7.291 -8.021 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -6.113 -6.850 -9.342 1.00 0.00 H new ATOM 1207 N VAL A 81 -5.485 -5.143 -6.871 1.00 0.00 N ATOM 1208 CA VAL A 81 -5.727 -3.913 -6.126 1.00 0.00 C ATOM 1209 C VAL A 81 -5.412 -2.683 -6.972 1.00 0.00 C ATOM 1210 O VAL A 81 -4.404 -2.641 -7.676 1.00 0.00 O ATOM 1211 CB VAL A 81 -4.886 -3.861 -4.835 1.00 0.00 C ATOM 1212 CG1 VAL A 81 -5.214 -2.614 -4.026 1.00 0.00 C ATOM 1213 CG2 VAL A 81 -5.106 -5.118 -4.006 1.00 0.00 C ATOM 0 H VAL A 81 -4.522 -5.477 -6.834 1.00 0.00 H new ATOM 0 HA VAL A 81 -6.785 -3.909 -5.863 1.00 0.00 H new ATOM 0 HB VAL A 81 -3.833 -3.814 -5.113 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -4.609 -2.599 -3.120 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -4.998 -1.727 -4.621 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -6.270 -2.622 -3.757 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -4.505 -5.065 -3.098 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -6.160 -5.198 -3.739 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -4.811 -5.993 -4.586 1.00 0.00 H new ATOM 1223 N ASP A 82 -6.283 -1.682 -6.890 1.00 0.00 N ATOM 1224 CA ASP A 82 -6.102 -0.444 -7.638 1.00 0.00 C ATOM 1225 C ASP A 82 -6.154 0.757 -6.698 1.00 0.00 C ATOM 1226 O ASP A 82 -7.179 1.429 -6.587 1.00 0.00 O ATOM 1227 CB ASP A 82 -7.174 -0.315 -8.722 1.00 0.00 C ATOM 1228 CG ASP A 82 -6.593 0.079 -10.067 1.00 0.00 C ATOM 1229 OD1 ASP A 82 -6.149 1.239 -10.205 1.00 0.00 O ATOM 1230 OD2 ASP A 82 -6.581 -0.772 -10.980 1.00 0.00 O ATOM 0 H ASP A 82 -7.123 -1.705 -6.312 1.00 0.00 H new ATOM 0 HA ASP A 82 -5.123 -0.469 -8.117 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -7.702 -1.263 -8.821 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -7.909 0.429 -8.415 1.00 0.00 H new ATOM 1235 N SER A 83 -5.044 1.012 -6.014 1.00 0.00 N ATOM 1236 CA SER A 83 -4.964 2.123 -5.074 1.00 0.00 C ATOM 1237 C SER A 83 -4.129 3.265 -5.644 1.00 0.00 C ATOM 1238 O SER A 83 -3.593 3.165 -6.748 1.00 0.00 O ATOM 1239 CB SER A 83 -4.367 1.646 -3.748 1.00 0.00 C ATOM 1240 OG SER A 83 -3.285 0.758 -3.965 1.00 0.00 O ATOM 0 H SER A 83 -4.187 0.464 -6.093 1.00 0.00 H new ATOM 0 HA SER A 83 -5.974 2.495 -4.900 1.00 0.00 H new ATOM 0 HB2 SER A 83 -4.026 2.505 -3.170 1.00 0.00 H new ATOM 0 HB3 SER A 83 -5.136 1.149 -3.157 1.00 0.00 H new ATOM 0 HG SER A 83 -3.248 0.103 -3.237 1.00 0.00 H new ATOM 1246 N LEU A 84 -4.027 4.352 -4.885 1.00 0.00 N ATOM 1247 CA LEU A 84 -3.261 5.516 -5.317 1.00 0.00 C ATOM 1248 C LEU A 84 -2.319 5.990 -4.214 1.00 0.00 C ATOM 1249 O LEU A 84 -2.753 6.314 -3.109 1.00 0.00 O ATOM 1250 CB LEU A 84 -4.208 6.651 -5.714 1.00 0.00 C ATOM 1251 CG LEU A 84 -3.596 7.720 -6.622 1.00 0.00 C ATOM 1252 CD1 LEU A 84 -2.465 8.443 -5.909 1.00 0.00 C ATOM 1253 CD2 LEU A 84 -3.100 7.097 -7.918 1.00 0.00 C ATOM 0 H LEU A 84 -4.465 4.451 -3.969 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.662 5.227 -6.181 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.074 6.221 -6.217 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -4.573 7.133 -4.807 1.00 0.00 H new ATOM 0 HG LEU A 84 -4.369 8.449 -6.865 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.042 9.199 -6.571 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -2.850 8.922 -5.009 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.690 7.727 -5.635 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.668 7.871 -8.552 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -2.342 6.346 -7.694 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.934 6.626 -8.438 1.00 0.00 H new ATOM 1265 N CYS A 85 -1.027 6.035 -4.526 1.00 0.00 N ATOM 1266 CA CYS A 85 -0.024 6.477 -3.565 1.00 0.00 C ATOM 1267 C CYS A 85 0.059 8.000 -3.537 1.00 0.00 C ATOM 1268 O CYS A 85 0.980 8.592 -4.097 1.00 0.00 O ATOM 1269 CB CYS A 85 1.344 5.884 -3.912 1.00 0.00 C ATOM 1270 SG CYS A 85 1.635 4.242 -3.213 1.00 0.00 S ATOM 0 H CYS A 85 -0.651 5.771 -5.437 1.00 0.00 H new ATOM 0 HA CYS A 85 -0.320 6.126 -2.576 1.00 0.00 H new ATOM 0 HB2 CYS A 85 1.439 5.828 -4.996 1.00 0.00 H new ATOM 0 HB3 CYS A 85 2.122 6.561 -3.558 1.00 0.00 H new ATOM 0 HG CYS A 85 0.983 4.125 -2.094 1.00 0.00 H new ATOM 1276 N ASN A 86 -0.914 8.629 -2.884 1.00 0.00 N ATOM 1277 CA ASN A 86 -0.955 10.084 -2.788 1.00 0.00 C ATOM 1278 C ASN A 86 0.131 10.601 -1.850 1.00 0.00 C ATOM 1279 O ASN A 86 0.503 9.932 -0.886 1.00 0.00 O ATOM 1280 CB ASN A 86 -2.329 10.546 -2.299 1.00 0.00 C ATOM 1281 CG ASN A 86 -3.368 10.538 -3.403 1.00 0.00 C ATOM 1282 OD1 ASN A 86 -3.179 11.151 -4.454 1.00 0.00 O ATOM 1283 ND2 ASN A 86 -4.474 9.841 -3.170 1.00 0.00 N ATOM 0 H ASN A 86 -1.684 8.154 -2.414 1.00 0.00 H new ATOM 0 HA ASN A 86 -0.774 10.492 -3.782 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -2.660 9.898 -1.488 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -2.246 11.553 -1.889 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -5.209 9.799 -3.876 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -4.589 9.348 -2.285 1.00 0.00 H new ATOM 1290 N PHE A 87 0.635 11.797 -2.140 1.00 0.00 N ATOM 1291 CA PHE A 87 1.679 12.406 -1.323 1.00 0.00 C ATOM 1292 C PHE A 87 1.354 13.866 -1.023 1.00 0.00 C ATOM 1293 O PHE A 87 0.478 14.459 -1.653 1.00 0.00 O ATOM 1294 CB PHE A 87 3.032 12.307 -2.030 1.00 0.00 C ATOM 1295 CG PHE A 87 3.748 11.013 -1.773 1.00 0.00 C ATOM 1296 CD1 PHE A 87 3.228 9.815 -2.238 1.00 0.00 C ATOM 1297 CD2 PHE A 87 4.940 10.992 -1.067 1.00 0.00 C ATOM 1298 CE1 PHE A 87 3.884 8.622 -2.002 1.00 0.00 C ATOM 1299 CE2 PHE A 87 5.600 9.802 -0.828 1.00 0.00 C ATOM 1300 CZ PHE A 87 5.071 8.615 -1.297 1.00 0.00 C ATOM 0 H PHE A 87 0.337 12.363 -2.934 1.00 0.00 H new ATOM 0 HA PHE A 87 1.730 11.863 -0.379 1.00 0.00 H new ATOM 0 HB2 PHE A 87 2.882 12.423 -3.103 1.00 0.00 H new ATOM 0 HB3 PHE A 87 3.664 13.134 -1.705 1.00 0.00 H new ATOM 0 HD1 PHE A 87 2.300 9.814 -2.791 1.00 0.00 H new ATOM 0 HD2 PHE A 87 5.358 11.917 -0.699 1.00 0.00 H new ATOM 0 HE1 PHE A 87 3.468 7.695 -2.369 1.00 0.00 H new ATOM 0 HE2 PHE A 87 6.528 9.800 -0.275 1.00 0.00 H new ATOM 0 HZ PHE A 87 5.585 7.683 -1.112 1.00 0.00 H new ATOM 1310 N SER A 88 2.065 14.438 -0.057 1.00 0.00 N ATOM 1311 CA SER A 88 1.854 15.828 0.326 1.00 0.00 C ATOM 1312 C SER A 88 2.446 16.776 -0.714 1.00 0.00 C ATOM 1313 O SER A 88 3.415 16.438 -1.393 1.00 0.00 O ATOM 1314 CB SER A 88 2.477 16.100 1.698 1.00 0.00 C ATOM 1315 OG SER A 88 1.605 16.863 2.514 1.00 0.00 O ATOM 0 H SER A 88 2.792 13.960 0.475 1.00 0.00 H new ATOM 0 HA SER A 88 0.780 16.006 0.381 1.00 0.00 H new ATOM 0 HB2 SER A 88 2.706 15.155 2.190 1.00 0.00 H new ATOM 0 HB3 SER A 88 3.421 16.631 1.573 1.00 0.00 H new ATOM 0 HG SER A 88 2.026 17.021 3.385 1.00 0.00 H new ATOM 1321 N PRO A 89 1.869 17.982 -0.852 1.00 0.00 N ATOM 1322 CA PRO A 89 2.346 18.980 -1.816 1.00 0.00 C ATOM 1323 C PRO A 89 3.734 19.508 -1.468 1.00 0.00 C ATOM 1324 O PRO A 89 4.452 20.011 -2.333 1.00 0.00 O ATOM 1325 CB PRO A 89 1.307 20.102 -1.719 1.00 0.00 C ATOM 1326 CG PRO A 89 0.699 19.943 -0.368 1.00 0.00 C ATOM 1327 CD PRO A 89 0.710 18.468 -0.082 1.00 0.00 C ATOM 0 HA PRO A 89 2.444 18.560 -2.817 1.00 0.00 H new ATOM 0 HB2 PRO A 89 1.771 21.082 -1.831 1.00 0.00 H new ATOM 0 HB3 PRO A 89 0.556 20.014 -2.504 1.00 0.00 H new ATOM 0 HG2 PRO A 89 1.268 20.491 0.383 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -0.317 20.337 -0.348 1.00 0.00 H new ATOM 0 HD2 PRO A 89 0.821 18.266 0.983 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -0.215 17.989 -0.402 1.00 0.00 H new ATOM 1335 N LEU A 90 4.108 19.390 -0.197 1.00 0.00 N ATOM 1336 CA LEU A 90 5.411 19.857 0.263 1.00 0.00 C ATOM 1337 C LEU A 90 6.538 19.184 -0.516 1.00 0.00 C ATOM 1338 O LEU A 90 7.574 19.793 -0.780 1.00 0.00 O ATOM 1339 CB LEU A 90 5.576 19.582 1.758 1.00 0.00 C ATOM 1340 CG LEU A 90 4.934 20.619 2.681 1.00 0.00 C ATOM 1341 CD1 LEU A 90 3.484 20.258 2.963 1.00 0.00 C ATOM 1342 CD2 LEU A 90 5.720 20.733 3.980 1.00 0.00 C ATOM 0 H LEU A 90 3.527 18.975 0.532 1.00 0.00 H new ATOM 0 HA LEU A 90 5.465 20.932 0.089 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.148 18.605 1.982 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.640 19.524 1.986 1.00 0.00 H new ATOM 0 HG LEU A 90 4.954 21.587 2.180 1.00 0.00 H new ATOM 0 HD11 LEU A 90 3.044 21.007 3.621 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.928 20.227 2.026 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.439 19.281 3.444 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.250 21.475 4.626 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.730 19.767 4.485 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.743 21.039 3.761 1.00 0.00 H new ATOM 1354 N ALA A 91 6.328 17.923 -0.882 1.00 0.00 N ATOM 1355 CA ALA A 91 7.325 17.168 -1.630 1.00 0.00 C ATOM 1356 C ALA A 91 7.547 17.773 -3.012 1.00 0.00 C ATOM 1357 O ALA A 91 6.697 18.501 -3.525 1.00 0.00 O ATOM 1358 CB ALA A 91 6.901 15.711 -1.751 1.00 0.00 C ATOM 0 H ALA A 91 5.476 17.403 -0.672 1.00 0.00 H new ATOM 0 HA ALA A 91 8.268 17.217 -1.085 1.00 0.00 H new ATOM 0 HB1 ALA A 91 7.655 15.158 -2.312 1.00 0.00 H new ATOM 0 HB2 ALA A 91 6.799 15.278 -0.756 1.00 0.00 H new ATOM 0 HB3 ALA A 91 5.945 15.652 -2.272 1.00 0.00 H new ATOM 1364 N ARG A 92 8.694 17.468 -3.610 1.00 0.00 N ATOM 1365 CA ARG A 92 9.028 17.982 -4.932 1.00 0.00 C ATOM 1366 C ARG A 92 10.200 17.212 -5.536 1.00 0.00 C ATOM 1367 O ARG A 92 10.998 17.767 -6.290 1.00 0.00 O ATOM 1368 CB ARG A 92 9.363 19.474 -4.852 1.00 0.00 C ATOM 1369 CG ARG A 92 8.231 20.377 -5.313 1.00 0.00 C ATOM 1370 CD ARG A 92 8.406 20.795 -6.765 1.00 0.00 C ATOM 1371 NE ARG A 92 7.401 20.186 -7.634 1.00 0.00 N ATOM 1372 CZ ARG A 92 7.170 20.575 -8.886 1.00 0.00 C ATOM 1373 NH1 ARG A 92 7.868 21.571 -9.419 1.00 0.00 N ATOM 1374 NH2 ARG A 92 6.239 19.968 -9.607 1.00 0.00 N ATOM 0 H ARG A 92 9.408 16.867 -3.199 1.00 0.00 H new ATOM 0 HA ARG A 92 8.160 17.848 -5.578 1.00 0.00 H new ATOM 0 HB2 ARG A 92 9.621 19.725 -3.823 1.00 0.00 H new ATOM 0 HB3 ARG A 92 10.246 19.673 -5.460 1.00 0.00 H new ATOM 0 HG2 ARG A 92 7.280 19.858 -5.195 1.00 0.00 H new ATOM 0 HG3 ARG A 92 8.191 21.264 -4.680 1.00 0.00 H new ATOM 0 HD2 ARG A 92 8.341 21.880 -6.840 1.00 0.00 H new ATOM 0 HD3 ARG A 92 9.401 20.511 -7.107 1.00 0.00 H new ATOM 0 HE ARG A 92 6.844 19.418 -7.259 1.00 0.00 H new ATOM 0 HH11 ARG A 92 8.586 22.042 -8.869 1.00 0.00 H new ATOM 0 HH12 ARG A 92 7.686 21.865 -10.379 1.00 0.00 H new ATOM 0 HH21 ARG A 92 5.699 19.203 -9.203 1.00 0.00 H new ATOM 0 HH22 ARG A 92 6.062 20.266 -10.566 1.00 0.00 H new ATOM 1388 N ARG A 93 10.296 15.930 -5.198 1.00 0.00 N ATOM 1389 CA ARG A 93 11.370 15.086 -5.708 1.00 0.00 C ATOM 1390 C ARG A 93 11.099 13.615 -5.405 1.00 0.00 C ATOM 1391 O ARG A 93 12.018 12.854 -5.100 1.00 0.00 O ATOM 1392 CB ARG A 93 12.711 15.508 -5.102 1.00 0.00 C ATOM 1393 CG ARG A 93 13.805 15.720 -6.135 1.00 0.00 C ATOM 1394 CD ARG A 93 14.734 14.520 -6.219 1.00 0.00 C ATOM 1395 NE ARG A 93 15.861 14.762 -7.118 1.00 0.00 N ATOM 1396 CZ ARG A 93 16.985 14.048 -7.108 1.00 0.00 C ATOM 1397 NH1 ARG A 93 17.135 13.046 -6.249 1.00 0.00 N ATOM 1398 NH2 ARG A 93 17.960 14.335 -7.958 1.00 0.00 N ATOM 0 H ARG A 93 9.644 15.454 -4.574 1.00 0.00 H new ATOM 0 HA ARG A 93 11.414 15.211 -6.790 1.00 0.00 H new ATOM 0 HB2 ARG A 93 12.571 16.430 -4.538 1.00 0.00 H new ATOM 0 HB3 ARG A 93 13.035 14.747 -4.392 1.00 0.00 H new ATOM 0 HG2 ARG A 93 13.355 15.901 -7.111 1.00 0.00 H new ATOM 0 HG3 ARG A 93 14.381 16.610 -5.879 1.00 0.00 H new ATOM 0 HD2 ARG A 93 15.109 14.281 -5.224 1.00 0.00 H new ATOM 0 HD3 ARG A 93 14.174 13.651 -6.565 1.00 0.00 H new ATOM 0 HE ARG A 93 15.782 15.523 -7.793 1.00 0.00 H new ATOM 0 HH11 ARG A 93 16.387 12.820 -5.593 1.00 0.00 H new ATOM 0 HH12 ARG A 93 17.998 12.502 -6.245 1.00 0.00 H new ATOM 0 HH21 ARG A 93 17.850 15.103 -8.620 1.00 0.00 H new ATOM 0 HH22 ARG A 93 18.821 13.788 -7.950 1.00 0.00 H new ATOM 1412 N VAL A 94 9.833 13.220 -5.490 1.00 0.00 N ATOM 1413 CA VAL A 94 9.442 11.840 -5.227 1.00 0.00 C ATOM 1414 C VAL A 94 9.495 11.003 -6.499 1.00 0.00 C ATOM 1415 O VAL A 94 9.169 11.484 -7.585 1.00 0.00 O ATOM 1416 CB VAL A 94 8.024 11.759 -4.631 1.00 0.00 C ATOM 1417 CG1 VAL A 94 7.731 10.349 -4.140 1.00 0.00 C ATOM 1418 CG2 VAL A 94 7.858 12.768 -3.505 1.00 0.00 C ATOM 0 H VAL A 94 9.060 13.837 -5.739 1.00 0.00 H new ATOM 0 HA VAL A 94 10.154 11.443 -4.503 1.00 0.00 H new ATOM 0 HB VAL A 94 7.307 12.003 -5.415 1.00 0.00 H new ATOM 0 HG11 VAL A 94 6.725 10.311 -3.722 1.00 0.00 H new ATOM 0 HG12 VAL A 94 7.804 9.651 -4.974 1.00 0.00 H new ATOM 0 HG13 VAL A 94 8.454 10.074 -3.372 1.00 0.00 H new ATOM 0 HG21 VAL A 94 6.850 12.695 -3.097 1.00 0.00 H new ATOM 0 HG22 VAL A 94 8.584 12.559 -2.719 1.00 0.00 H new ATOM 0 HG23 VAL A 94 8.021 13.774 -3.891 1.00 0.00 H new ATOM 1428 N ASP A 95 9.907 9.747 -6.359 1.00 0.00 N ATOM 1429 CA ASP A 95 10.001 8.842 -7.499 1.00 0.00 C ATOM 1430 C ASP A 95 9.145 7.599 -7.279 1.00 0.00 C ATOM 1431 O ASP A 95 8.908 7.189 -6.143 1.00 0.00 O ATOM 1432 CB ASP A 95 11.458 8.437 -7.735 1.00 0.00 C ATOM 1433 CG ASP A 95 12.221 9.467 -8.545 1.00 0.00 C ATOM 1434 OD1 ASP A 95 12.218 9.363 -9.790 1.00 0.00 O ATOM 1435 OD2 ASP A 95 12.821 10.376 -7.935 1.00 0.00 O ATOM 0 H ASP A 95 10.181 9.333 -5.468 1.00 0.00 H new ATOM 0 HA ASP A 95 9.629 9.366 -8.379 1.00 0.00 H new ATOM 0 HB2 ASP A 95 11.953 8.295 -6.774 1.00 0.00 H new ATOM 0 HB3 ASP A 95 11.486 7.478 -8.253 1.00 0.00 H new ATOM 1440 N ARG A 96 8.684 7.004 -8.375 1.00 0.00 N ATOM 1441 CA ARG A 96 7.853 5.807 -8.302 1.00 0.00 C ATOM 1442 C ARG A 96 8.595 4.672 -7.604 1.00 0.00 C ATOM 1443 O ARG A 96 7.986 3.841 -6.931 1.00 0.00 O ATOM 1444 CB ARG A 96 7.430 5.369 -9.705 1.00 0.00 C ATOM 1445 CG ARG A 96 8.601 5.117 -10.643 1.00 0.00 C ATOM 1446 CD ARG A 96 8.185 5.251 -12.099 1.00 0.00 C ATOM 1447 NE ARG A 96 9.313 5.603 -12.958 1.00 0.00 N ATOM 1448 CZ ARG A 96 10.225 4.731 -13.380 1.00 0.00 C ATOM 1449 NH1 ARG A 96 10.147 3.455 -13.025 1.00 0.00 N ATOM 1450 NH2 ARG A 96 11.218 5.135 -14.161 1.00 0.00 N ATOM 0 H ARG A 96 8.871 7.331 -9.323 1.00 0.00 H new ATOM 0 HA ARG A 96 6.963 6.047 -7.720 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.834 4.459 -9.628 1.00 0.00 H new ATOM 0 HB3 ARG A 96 6.787 6.136 -10.138 1.00 0.00 H new ATOM 0 HG2 ARG A 96 9.402 5.824 -10.425 1.00 0.00 H new ATOM 0 HG3 ARG A 96 9.001 4.118 -10.468 1.00 0.00 H new ATOM 0 HD2 ARG A 96 7.749 4.312 -12.440 1.00 0.00 H new ATOM 0 HD3 ARG A 96 7.410 6.013 -12.187 1.00 0.00 H new ATOM 0 HE ARG A 96 9.407 6.575 -13.252 1.00 0.00 H new ATOM 0 HH11 ARG A 96 9.385 3.138 -12.426 1.00 0.00 H new ATOM 0 HH12 ARG A 96 10.849 2.791 -13.352 1.00 0.00 H new ATOM 0 HH21 ARG A 96 11.283 6.114 -14.438 1.00 0.00 H new ATOM 0 HH22 ARG A 96 11.917 4.466 -14.484 1.00 0.00 H new ATOM 1464 N VAL A 97 9.913 4.644 -7.768 1.00 0.00 N ATOM 1465 CA VAL A 97 10.738 3.612 -7.153 1.00 0.00 C ATOM 1466 C VAL A 97 10.824 3.807 -5.643 1.00 0.00 C ATOM 1467 O VAL A 97 10.915 2.841 -4.886 1.00 0.00 O ATOM 1468 CB VAL A 97 12.162 3.604 -7.741 1.00 0.00 C ATOM 1469 CG1 VAL A 97 12.959 2.425 -7.202 1.00 0.00 C ATOM 1470 CG2 VAL A 97 12.114 3.573 -9.262 1.00 0.00 C ATOM 0 H VAL A 97 10.433 5.325 -8.322 1.00 0.00 H new ATOM 0 HA VAL A 97 10.261 2.656 -7.368 1.00 0.00 H new ATOM 0 HB VAL A 97 12.664 4.522 -7.435 1.00 0.00 H new ATOM 0 HG11 VAL A 97 13.962 2.438 -7.630 1.00 0.00 H new ATOM 0 HG12 VAL A 97 13.026 2.497 -6.116 1.00 0.00 H new ATOM 0 HG13 VAL A 97 12.461 1.494 -7.473 1.00 0.00 H new ATOM 0 HG21 VAL A 97 13.129 3.568 -9.658 1.00 0.00 H new ATOM 0 HG22 VAL A 97 11.591 2.675 -9.591 1.00 0.00 H new ATOM 0 HG23 VAL A 97 11.587 4.454 -9.627 1.00 0.00 H new ATOM 1480 N ALA A 98 10.794 5.065 -5.212 1.00 0.00 N ATOM 1481 CA ALA A 98 10.867 5.387 -3.792 1.00 0.00 C ATOM 1482 C ALA A 98 9.679 4.803 -3.035 1.00 0.00 C ATOM 1483 O ALA A 98 9.838 4.234 -1.956 1.00 0.00 O ATOM 1484 CB ALA A 98 10.929 6.894 -3.598 1.00 0.00 C ATOM 0 H ALA A 98 10.720 5.876 -5.826 1.00 0.00 H new ATOM 0 HA ALA A 98 11.776 4.941 -3.388 1.00 0.00 H new ATOM 0 HB1 ALA A 98 10.983 7.122 -2.533 1.00 0.00 H new ATOM 0 HB2 ALA A 98 11.813 7.289 -4.099 1.00 0.00 H new ATOM 0 HB3 ALA A 98 10.036 7.353 -4.022 1.00 0.00 H new ATOM 1490 N ILE A 99 8.490 4.946 -3.611 1.00 0.00 N ATOM 1491 CA ILE A 99 7.275 4.428 -2.992 1.00 0.00 C ATOM 1492 C ILE A 99 7.194 2.913 -3.146 1.00 0.00 C ATOM 1493 O ILE A 99 6.627 2.221 -2.300 1.00 0.00 O ATOM 1494 CB ILE A 99 6.009 5.064 -3.601 1.00 0.00 C ATOM 1495 CG1 ILE A 99 6.194 6.574 -3.775 1.00 0.00 C ATOM 1496 CG2 ILE A 99 4.799 4.773 -2.725 1.00 0.00 C ATOM 1497 CD1 ILE A 99 5.010 7.257 -4.425 1.00 0.00 C ATOM 0 H ILE A 99 8.342 5.416 -4.504 1.00 0.00 H new ATOM 0 HA ILE A 99 7.322 4.688 -1.934 1.00 0.00 H new ATOM 0 HB ILE A 99 5.841 4.625 -4.584 1.00 0.00 H new ATOM 0 HG12 ILE A 99 6.372 7.025 -2.799 1.00 0.00 H new ATOM 0 HG13 ILE A 99 7.084 6.756 -4.378 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.912 5.228 -3.167 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.655 3.695 -2.650 1.00 0.00 H new ATOM 0 HG23 ILE A 99 4.962 5.187 -1.730 1.00 0.00 H new ATOM 0 HD11 ILE A 99 5.211 8.324 -4.516 1.00 0.00 H new ATOM 0 HD12 ILE A 99 4.844 6.833 -5.415 1.00 0.00 H new ATOM 0 HD13 ILE A 99 4.121 7.106 -3.812 1.00 0.00 H new ATOM 1509 N TYR A 100 7.766 2.408 -4.233 1.00 0.00 N ATOM 1510 CA TYR A 100 7.765 0.976 -4.507 1.00 0.00 C ATOM 1511 C TYR A 100 8.748 0.248 -3.598 1.00 0.00 C ATOM 1512 O TYR A 100 8.473 -0.854 -3.125 1.00 0.00 O ATOM 1513 CB TYR A 100 8.129 0.722 -5.971 1.00 0.00 C ATOM 1514 CG TYR A 100 7.914 -0.708 -6.413 1.00 0.00 C ATOM 1515 CD1 TYR A 100 6.639 -1.185 -6.690 1.00 0.00 C ATOM 1516 CD2 TYR A 100 8.987 -1.580 -6.555 1.00 0.00 C ATOM 1517 CE1 TYR A 100 6.439 -2.492 -7.096 1.00 0.00 C ATOM 1518 CE2 TYR A 100 8.795 -2.886 -6.961 1.00 0.00 C ATOM 1519 CZ TYR A 100 7.520 -3.337 -7.230 1.00 0.00 C ATOM 1520 OH TYR A 100 7.325 -4.638 -7.634 1.00 0.00 O ATOM 0 H TYR A 100 8.238 2.971 -4.941 1.00 0.00 H new ATOM 0 HA TYR A 100 6.764 0.592 -4.311 1.00 0.00 H new ATOM 0 HB2 TYR A 100 7.535 1.381 -6.603 1.00 0.00 H new ATOM 0 HB3 TYR A 100 9.174 0.988 -6.127 1.00 0.00 H new ATOM 0 HD1 TYR A 100 5.791 -0.525 -6.587 1.00 0.00 H new ATOM 0 HD2 TYR A 100 9.987 -1.231 -6.344 1.00 0.00 H new ATOM 0 HE1 TYR A 100 5.442 -2.849 -7.307 1.00 0.00 H new ATOM 0 HE2 TYR A 100 9.639 -3.551 -7.067 1.00 0.00 H new ATOM 0 HH TYR A 100 6.505 -4.696 -8.167 1.00 0.00 H new ATOM 1530 N GLU A 101 9.898 0.871 -3.364 1.00 0.00 N ATOM 1531 CA GLU A 101 10.929 0.284 -2.519 1.00 0.00 C ATOM 1532 C GLU A 101 10.524 0.318 -1.048 1.00 0.00 C ATOM 1533 O GLU A 101 10.632 -0.685 -0.342 1.00 0.00 O ATOM 1534 CB GLU A 101 12.252 1.025 -2.714 1.00 0.00 C ATOM 1535 CG GLU A 101 13.036 0.559 -3.930 1.00 0.00 C ATOM 1536 CD GLU A 101 14.534 0.610 -3.713 1.00 0.00 C ATOM 1537 OE1 GLU A 101 15.095 -0.383 -3.203 1.00 0.00 O ATOM 1538 OE2 GLU A 101 15.148 1.644 -4.053 1.00 0.00 O ATOM 0 H GLU A 101 10.139 1.784 -3.749 1.00 0.00 H new ATOM 0 HA GLU A 101 11.053 -0.758 -2.813 1.00 0.00 H new ATOM 0 HB2 GLU A 101 12.051 2.092 -2.809 1.00 0.00 H new ATOM 0 HB3 GLU A 101 12.867 0.894 -1.824 1.00 0.00 H new ATOM 0 HG2 GLU A 101 12.743 -0.461 -4.177 1.00 0.00 H new ATOM 0 HG3 GLU A 101 12.775 1.182 -4.786 1.00 0.00 H new ATOM 1545 N GLU A 102 10.061 1.477 -0.590 1.00 0.00 N ATOM 1546 CA GLU A 102 9.644 1.638 0.799 1.00 0.00 C ATOM 1547 C GLU A 102 8.534 0.653 1.157 1.00 0.00 C ATOM 1548 O GLU A 102 8.430 0.210 2.299 1.00 0.00 O ATOM 1549 CB GLU A 102 9.172 3.071 1.050 1.00 0.00 C ATOM 1550 CG GLU A 102 7.945 3.460 0.243 1.00 0.00 C ATOM 1551 CD GLU A 102 6.653 2.985 0.880 1.00 0.00 C ATOM 1552 OE1 GLU A 102 6.566 2.997 2.125 1.00 0.00 O ATOM 1553 OE2 GLU A 102 5.730 2.600 0.132 1.00 0.00 O ATOM 0 H GLU A 102 9.965 2.318 -1.160 1.00 0.00 H new ATOM 0 HA GLU A 102 10.505 1.430 1.434 1.00 0.00 H new ATOM 0 HB2 GLU A 102 8.951 3.191 2.111 1.00 0.00 H new ATOM 0 HB3 GLU A 102 9.984 3.758 0.814 1.00 0.00 H new ATOM 0 HG2 GLU A 102 7.915 4.544 0.134 1.00 0.00 H new ATOM 0 HG3 GLU A 102 8.027 3.041 -0.760 1.00 0.00 H new ATOM 1560 N PHE A 103 7.707 0.318 0.172 1.00 0.00 N ATOM 1561 CA PHE A 103 6.606 -0.615 0.385 1.00 0.00 C ATOM 1562 C PHE A 103 7.109 -2.055 0.432 1.00 0.00 C ATOM 1563 O PHE A 103 6.521 -2.906 1.098 1.00 0.00 O ATOM 1564 CB PHE A 103 5.561 -0.463 -0.722 1.00 0.00 C ATOM 1565 CG PHE A 103 4.343 -1.319 -0.519 1.00 0.00 C ATOM 1566 CD1 PHE A 103 3.478 -1.076 0.536 1.00 0.00 C ATOM 1567 CD2 PHE A 103 4.063 -2.364 -1.384 1.00 0.00 C ATOM 1568 CE1 PHE A 103 2.356 -1.861 0.724 1.00 0.00 C ATOM 1569 CE2 PHE A 103 2.943 -3.153 -1.200 1.00 0.00 C ATOM 1570 CZ PHE A 103 2.088 -2.901 -0.145 1.00 0.00 C ATOM 0 H PHE A 103 7.778 0.678 -0.780 1.00 0.00 H new ATOM 0 HA PHE A 103 6.147 -0.381 1.345 1.00 0.00 H new ATOM 0 HB2 PHE A 103 5.255 0.582 -0.781 1.00 0.00 H new ATOM 0 HB3 PHE A 103 6.018 -0.716 -1.679 1.00 0.00 H new ATOM 0 HD1 PHE A 103 3.683 -0.265 1.219 1.00 0.00 H new ATOM 0 HD2 PHE A 103 4.727 -2.565 -2.212 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.689 -1.661 1.550 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.737 -3.966 -1.881 1.00 0.00 H new ATOM 0 HZ PHE A 103 1.212 -3.516 0.000 1.00 0.00 H new ATOM 1580 N LEU A 104 8.198 -2.320 -0.283 1.00 0.00 N ATOM 1581 CA LEU A 104 8.779 -3.658 -0.326 1.00 0.00 C ATOM 1582 C LEU A 104 9.466 -4.004 0.993 1.00 0.00 C ATOM 1583 O LEU A 104 9.591 -5.175 1.348 1.00 0.00 O ATOM 1584 CB LEU A 104 9.783 -3.762 -1.474 1.00 0.00 C ATOM 1585 CG LEU A 104 9.163 -3.867 -2.869 1.00 0.00 C ATOM 1586 CD1 LEU A 104 10.226 -3.681 -3.941 1.00 0.00 C ATOM 1587 CD2 LEU A 104 8.459 -5.205 -3.038 1.00 0.00 C ATOM 0 H LEU A 104 8.696 -1.626 -0.841 1.00 0.00 H new ATOM 0 HA LEU A 104 7.969 -4.369 -0.489 1.00 0.00 H new ATOM 0 HB2 LEU A 104 10.434 -2.888 -1.447 1.00 0.00 H new ATOM 0 HB3 LEU A 104 10.414 -4.635 -1.307 1.00 0.00 H new ATOM 0 HG LEU A 104 8.424 -3.073 -2.979 1.00 0.00 H new ATOM 0 HD11 LEU A 104 9.767 -3.759 -4.926 1.00 0.00 H new ATOM 0 HD12 LEU A 104 10.685 -2.699 -3.831 1.00 0.00 H new ATOM 0 HD13 LEU A 104 10.989 -4.452 -3.834 1.00 0.00 H new ATOM 0 HD21 LEU A 104 8.023 -5.264 -4.035 1.00 0.00 H new ATOM 0 HD22 LEU A 104 9.178 -6.014 -2.908 1.00 0.00 H new ATOM 0 HD23 LEU A 104 7.670 -5.298 -2.292 1.00 0.00 H new ATOM 1599 N ARG A 105 9.917 -2.979 1.710 1.00 0.00 N ATOM 1600 CA ARG A 105 10.599 -3.180 2.983 1.00 0.00 C ATOM 1601 C ARG A 105 9.622 -3.604 4.077 1.00 0.00 C ATOM 1602 O ARG A 105 9.983 -4.349 4.987 1.00 0.00 O ATOM 1603 CB ARG A 105 11.324 -1.900 3.403 1.00 0.00 C ATOM 1604 CG ARG A 105 12.121 -2.046 4.690 1.00 0.00 C ATOM 1605 CD ARG A 105 13.586 -1.695 4.485 1.00 0.00 C ATOM 1606 NE ARG A 105 14.225 -2.565 3.500 1.00 0.00 N ATOM 1607 CZ ARG A 105 15.543 -2.693 3.368 1.00 0.00 C ATOM 1608 NH1 ARG A 105 16.366 -2.010 4.155 1.00 0.00 N ATOM 1609 NH2 ARG A 105 16.041 -3.507 2.448 1.00 0.00 N ATOM 0 H ARG A 105 9.822 -2.002 1.431 1.00 0.00 H new ATOM 0 HA ARG A 105 11.327 -3.980 2.847 1.00 0.00 H new ATOM 0 HB2 ARG A 105 11.997 -1.594 2.602 1.00 0.00 H new ATOM 0 HB3 ARG A 105 10.592 -1.102 3.527 1.00 0.00 H new ATOM 0 HG2 ARG A 105 11.695 -1.399 5.457 1.00 0.00 H new ATOM 0 HG3 ARG A 105 12.039 -3.070 5.055 1.00 0.00 H new ATOM 0 HD2 ARG A 105 13.668 -0.658 4.160 1.00 0.00 H new ATOM 0 HD3 ARG A 105 14.114 -1.774 5.435 1.00 0.00 H new ATOM 0 HE ARG A 105 13.625 -3.106 2.877 1.00 0.00 H new ATOM 0 HH11 ARG A 105 15.989 -1.383 4.866 1.00 0.00 H new ATOM 0 HH12 ARG A 105 17.375 -2.112 4.049 1.00 0.00 H new ATOM 0 HH21 ARG A 105 15.414 -4.035 1.841 1.00 0.00 H new ATOM 0 HH22 ARG A 105 17.051 -3.605 2.347 1.00 0.00 H new ATOM 1623 N MET A 106 8.387 -3.123 3.986 1.00 0.00 N ATOM 1624 CA MET A 106 7.366 -3.452 4.974 1.00 0.00 C ATOM 1625 C MET A 106 6.526 -4.648 4.534 1.00 0.00 C ATOM 1626 O MET A 106 5.939 -5.344 5.363 1.00 0.00 O ATOM 1627 CB MET A 106 6.459 -2.247 5.224 1.00 0.00 C ATOM 1628 CG MET A 106 5.762 -2.284 6.574 1.00 0.00 C ATOM 1629 SD MET A 106 6.512 -1.169 7.777 1.00 0.00 S ATOM 1630 CE MET A 106 6.455 0.381 6.880 1.00 0.00 C ATOM 0 H MET A 106 8.069 -2.505 3.239 1.00 0.00 H new ATOM 0 HA MET A 106 7.878 -3.718 5.899 1.00 0.00 H new ATOM 0 HB2 MET A 106 7.052 -1.335 5.155 1.00 0.00 H new ATOM 0 HB3 MET A 106 5.707 -2.199 4.437 1.00 0.00 H new ATOM 0 HG2 MET A 106 4.713 -2.018 6.444 1.00 0.00 H new ATOM 0 HG3 MET A 106 5.787 -3.302 6.963 1.00 0.00 H new ATOM 0 HE1 MET A 106 7.466 0.675 6.597 1.00 0.00 H new ATOM 0 HE2 MET A 106 5.848 0.260 5.983 1.00 0.00 H new ATOM 0 HE3 MET A 106 6.017 1.152 7.514 1.00 0.00 H new ATOM 1640 N THR A 107 6.468 -4.884 3.227 1.00 0.00 N ATOM 1641 CA THR A 107 5.694 -5.997 2.689 1.00 0.00 C ATOM 1642 C THR A 107 6.562 -7.240 2.498 1.00 0.00 C ATOM 1643 O THR A 107 6.200 -8.149 1.752 1.00 0.00 O ATOM 1644 CB THR A 107 5.055 -5.602 1.356 1.00 0.00 C ATOM 1645 OG1 THR A 107 6.044 -5.241 0.405 1.00 0.00 O ATOM 1646 CG2 THR A 107 4.092 -4.442 1.476 1.00 0.00 C ATOM 0 H THR A 107 6.946 -4.321 2.523 1.00 0.00 H new ATOM 0 HA THR A 107 4.912 -6.236 3.410 1.00 0.00 H new ATOM 0 HB THR A 107 4.503 -6.484 1.032 1.00 0.00 H new ATOM 0 HG1 THR A 107 5.972 -4.284 0.205 1.00 0.00 H new ATOM 0 HG21 THR A 107 3.674 -4.213 0.496 1.00 0.00 H new ATOM 0 HG22 THR A 107 3.286 -4.707 2.161 1.00 0.00 H new ATOM 0 HG23 THR A 107 4.620 -3.569 1.858 1.00 0.00 H new ATOM 1654 N HIS A 108 7.707 -7.277 3.176 1.00 0.00 N ATOM 1655 CA HIS A 108 8.619 -8.413 3.077 1.00 0.00 C ATOM 1656 C HIS A 108 8.957 -8.721 1.621 1.00 0.00 C ATOM 1657 O HIS A 108 8.560 -9.756 1.085 1.00 0.00 O ATOM 1658 CB HIS A 108 8.003 -9.645 3.745 1.00 0.00 C ATOM 1659 CG HIS A 108 8.434 -9.835 5.165 1.00 0.00 C ATOM 1660 ND1 HIS A 108 7.954 -9.069 6.206 1.00 0.00 N ATOM 1661 CD2 HIS A 108 9.305 -10.713 5.717 1.00 0.00 C ATOM 1662 CE1 HIS A 108 8.512 -9.468 7.337 1.00 0.00 C ATOM 1663 NE2 HIS A 108 9.335 -10.464 7.066 1.00 0.00 N ATOM 0 H HIS A 108 8.025 -6.534 3.799 1.00 0.00 H new ATOM 0 HA HIS A 108 9.543 -8.151 3.593 1.00 0.00 H new ATOM 0 HB2 HIS A 108 6.917 -9.561 3.712 1.00 0.00 H new ATOM 0 HB3 HIS A 108 8.272 -10.532 3.171 1.00 0.00 H new ATOM 0 HD2 HIS A 108 9.871 -11.469 5.193 1.00 0.00 H new ATOM 0 HE1 HIS A 108 8.326 -9.050 8.315 1.00 0.00 H new ATOM 0 HE2 HIS A 108 9.902 -10.967 7.749 1.00 0.00 H new ATOM 1672 N ASN A 109 9.694 -7.816 0.985 1.00 0.00 N ATOM 1673 CA ASN A 109 10.084 -7.990 -0.409 1.00 0.00 C ATOM 1674 C ASN A 109 8.857 -8.065 -1.315 1.00 0.00 C ATOM 1675 O ASN A 109 8.892 -8.697 -2.371 1.00 0.00 O ATOM 1676 CB ASN A 109 10.930 -9.256 -0.569 1.00 0.00 C ATOM 1677 CG ASN A 109 12.418 -8.965 -0.535 1.00 0.00 C ATOM 1678 OD1 ASN A 109 12.839 -7.811 -0.619 1.00 0.00 O ATOM 1679 ND2 ASN A 109 13.223 -10.015 -0.412 1.00 0.00 N ATOM 0 H ASN A 109 10.033 -6.955 1.413 1.00 0.00 H new ATOM 0 HA ASN A 109 10.677 -7.124 -0.705 1.00 0.00 H new ATOM 0 HB2 ASN A 109 10.682 -9.959 0.226 1.00 0.00 H new ATOM 0 HB3 ASN A 109 10.679 -9.741 -1.512 1.00 0.00 H new ATOM 0 HD21 ASN A 109 14.234 -9.882 -0.384 1.00 0.00 H new ATOM 0 HD22 ASN A 109 12.830 -10.954 -0.346 1.00 0.00 H new ATOM 1686 N GLY A 110 7.777 -7.416 -0.895 1.00 0.00 N ATOM 1687 CA GLY A 110 6.555 -7.422 -1.680 1.00 0.00 C ATOM 1688 C GLY A 110 5.930 -8.800 -1.774 1.00 0.00 C ATOM 1689 O GLY A 110 5.445 -9.197 -2.834 1.00 0.00 O ATOM 0 H GLY A 110 7.725 -6.886 -0.025 1.00 0.00 H new ATOM 0 HA2 GLY A 110 5.838 -6.732 -1.235 1.00 0.00 H new ATOM 0 HA3 GLY A 110 6.770 -7.055 -2.684 1.00 0.00 H new ATOM 1693 N THR A 111 5.943 -9.532 -0.665 1.00 0.00 N ATOM 1694 CA THR A 111 5.374 -10.874 -0.630 1.00 0.00 C ATOM 1695 C THR A 111 4.226 -10.963 0.373 1.00 0.00 C ATOM 1696 O THR A 111 3.267 -11.706 0.165 1.00 0.00 O ATOM 1697 CB THR A 111 6.452 -11.899 -0.276 1.00 0.00 C ATOM 1698 OG1 THR A 111 6.967 -11.658 1.022 1.00 0.00 O ATOM 1699 CG2 THR A 111 7.618 -11.899 -1.240 1.00 0.00 C ATOM 0 H THR A 111 6.341 -9.219 0.220 1.00 0.00 H new ATOM 0 HA THR A 111 4.980 -11.094 -1.622 1.00 0.00 H new ATOM 0 HB THR A 111 5.957 -12.869 -0.331 1.00 0.00 H new ATOM 0 HG1 THR A 111 7.877 -11.300 0.952 1.00 0.00 H new ATOM 0 HG21 THR A 111 8.346 -12.649 -0.931 1.00 0.00 H new ATOM 0 HG22 THR A 111 7.261 -12.132 -2.243 1.00 0.00 H new ATOM 0 HG23 THR A 111 8.089 -10.916 -1.242 1.00 0.00 H new ATOM 1707 N GLN A 112 4.329 -10.207 1.462 1.00 0.00 N ATOM 1708 CA GLN A 112 3.295 -10.212 2.490 1.00 0.00 C ATOM 1709 C GLN A 112 3.055 -8.809 3.037 1.00 0.00 C ATOM 1710 O GLN A 112 3.945 -8.201 3.630 1.00 0.00 O ATOM 1711 CB GLN A 112 3.686 -11.153 3.631 1.00 0.00 C ATOM 1712 CG GLN A 112 2.633 -11.256 4.722 1.00 0.00 C ATOM 1713 CD GLN A 112 3.148 -11.952 5.967 1.00 0.00 C ATOM 1714 OE1 GLN A 112 4.283 -12.429 6.000 1.00 0.00 O ATOM 1715 NE2 GLN A 112 2.315 -12.013 6.999 1.00 0.00 N ATOM 0 H GLN A 112 5.115 -9.586 1.654 1.00 0.00 H new ATOM 0 HA GLN A 112 2.371 -10.565 2.033 1.00 0.00 H new ATOM 0 HB2 GLN A 112 3.873 -12.146 3.224 1.00 0.00 H new ATOM 0 HB3 GLN A 112 4.621 -10.807 4.072 1.00 0.00 H new ATOM 0 HG2 GLN A 112 2.289 -10.256 4.986 1.00 0.00 H new ATOM 0 HG3 GLN A 112 1.769 -11.799 4.338 1.00 0.00 H new ATOM 0 HE21 GLN A 112 1.383 -11.604 6.927 1.00 0.00 H new ATOM 0 HE22 GLN A 112 2.607 -12.469 7.864 1.00 0.00 H new ATOM 1724 N LEU A 113 1.841 -8.303 2.837 1.00 0.00 N ATOM 1725 CA LEU A 113 1.478 -6.973 3.314 1.00 0.00 C ATOM 1726 C LEU A 113 0.886 -7.049 4.718 1.00 0.00 C ATOM 1727 O LEU A 113 -0.330 -7.135 4.885 1.00 0.00 O ATOM 1728 CB LEU A 113 0.480 -6.318 2.352 1.00 0.00 C ATOM 1729 CG LEU A 113 0.032 -4.896 2.718 1.00 0.00 C ATOM 1730 CD1 LEU A 113 -1.200 -4.934 3.609 1.00 0.00 C ATOM 1731 CD2 LEU A 113 1.157 -4.126 3.397 1.00 0.00 C ATOM 0 H LEU A 113 1.093 -8.794 2.348 1.00 0.00 H new ATOM 0 HA LEU A 113 2.380 -6.363 3.353 1.00 0.00 H new ATOM 0 HB2 LEU A 113 0.926 -6.293 1.358 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.404 -6.952 2.289 1.00 0.00 H new ATOM 0 HG LEU A 113 -0.225 -4.377 1.794 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -1.501 -3.916 3.857 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -2.013 -5.435 3.084 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.970 -5.478 4.525 1.00 0.00 H new ATOM 0 HD21 LEU A 113 0.813 -3.122 3.645 1.00 0.00 H new ATOM 0 HD22 LEU A 113 1.454 -4.644 4.309 1.00 0.00 H new ATOM 0 HD23 LEU A 113 2.011 -4.060 2.723 1.00 0.00 H new ATOM 1743 N LEU A 114 1.756 -7.022 5.723 1.00 0.00 N ATOM 1744 CA LEU A 114 1.325 -7.089 7.115 1.00 0.00 C ATOM 1745 C LEU A 114 0.583 -8.395 7.396 1.00 0.00 C ATOM 1746 O LEU A 114 1.158 -9.343 7.930 1.00 0.00 O ATOM 1747 CB LEU A 114 0.434 -5.892 7.456 1.00 0.00 C ATOM 1748 CG LEU A 114 1.168 -4.555 7.581 1.00 0.00 C ATOM 1749 CD1 LEU A 114 0.206 -3.456 8.002 1.00 0.00 C ATOM 1750 CD2 LEU A 114 2.317 -4.670 8.573 1.00 0.00 C ATOM 0 H LEU A 114 2.766 -6.954 5.599 1.00 0.00 H new ATOM 0 HA LEU A 114 2.214 -7.058 7.745 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -0.333 -5.798 6.687 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -0.080 -6.097 8.395 1.00 0.00 H new ATOM 0 HG LEU A 114 1.580 -4.295 6.606 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.746 -2.513 8.086 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.583 -3.358 7.256 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.235 -3.708 8.966 1.00 0.00 H new ATOM 0 HD21 LEU A 114 2.829 -3.711 8.650 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.927 -4.953 9.551 1.00 0.00 H new ATOM 0 HD23 LEU A 114 3.020 -5.429 8.229 1.00 0.00 H new ATOM 1762 N ASN A 115 -0.695 -8.439 7.032 1.00 0.00 N ATOM 1763 CA ASN A 115 -1.511 -9.629 7.243 1.00 0.00 C ATOM 1764 C ASN A 115 -2.226 -10.034 5.958 1.00 0.00 C ATOM 1765 O ASN A 115 -3.321 -10.595 5.995 1.00 0.00 O ATOM 1766 CB ASN A 115 -2.534 -9.380 8.353 1.00 0.00 C ATOM 1767 CG ASN A 115 -3.082 -10.669 8.933 1.00 0.00 C ATOM 1768 OD1 ASN A 115 -2.409 -11.351 9.707 1.00 0.00 O ATOM 1769 ND2 ASN A 115 -4.311 -11.010 8.562 1.00 0.00 N ATOM 0 H ASN A 115 -1.188 -7.663 6.589 1.00 0.00 H new ATOM 0 HA ASN A 115 -0.851 -10.444 7.542 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -2.069 -8.796 9.147 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -3.357 -8.784 7.958 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -4.733 -11.867 8.921 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -4.833 -10.415 7.918 1.00 0.00 H new ATOM 1776 N PHE A 116 -1.600 -9.746 4.822 1.00 0.00 N ATOM 1777 CA PHE A 116 -2.177 -10.080 3.525 1.00 0.00 C ATOM 1778 C PHE A 116 -1.097 -10.551 2.555 1.00 0.00 C ATOM 1779 O PHE A 116 -0.448 -9.743 1.893 1.00 0.00 O ATOM 1780 CB PHE A 116 -2.909 -8.871 2.940 1.00 0.00 C ATOM 1781 CG PHE A 116 -4.302 -8.696 3.475 1.00 0.00 C ATOM 1782 CD1 PHE A 116 -5.358 -9.416 2.940 1.00 0.00 C ATOM 1783 CD2 PHE A 116 -4.555 -7.812 4.511 1.00 0.00 C ATOM 1784 CE1 PHE A 116 -6.642 -9.257 3.429 1.00 0.00 C ATOM 1785 CE2 PHE A 116 -5.836 -7.649 5.004 1.00 0.00 C ATOM 1786 CZ PHE A 116 -6.880 -8.372 4.463 1.00 0.00 C ATOM 0 H PHE A 116 -0.693 -9.282 4.773 1.00 0.00 H new ATOM 0 HA PHE A 116 -2.890 -10.891 3.672 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -2.332 -7.970 3.150 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -2.955 -8.974 1.856 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -5.176 -10.109 2.132 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -3.742 -7.244 4.938 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -7.457 -9.824 3.003 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -6.020 -6.956 5.812 1.00 0.00 H new ATOM 0 HZ PHE A 116 -7.881 -8.246 4.847 1.00 0.00 H new ATOM 1796 N THR A 117 -0.911 -11.865 2.478 1.00 0.00 N ATOM 1797 CA THR A 117 0.090 -12.445 1.590 1.00 0.00 C ATOM 1798 C THR A 117 -0.259 -12.178 0.129 1.00 0.00 C ATOM 1799 O THR A 117 -1.267 -12.670 -0.378 1.00 0.00 O ATOM 1800 CB THR A 117 0.206 -13.950 1.832 1.00 0.00 C ATOM 1801 OG1 THR A 117 -1.067 -14.568 1.770 1.00 0.00 O ATOM 1802 CG2 THR A 117 0.819 -14.294 3.173 1.00 0.00 C ATOM 0 H THR A 117 -1.440 -12.548 3.020 1.00 0.00 H new ATOM 0 HA THR A 117 1.049 -11.975 1.808 1.00 0.00 H new ATOM 0 HB THR A 117 0.862 -14.320 1.044 1.00 0.00 H new ATOM 0 HG1 THR A 117 -1.251 -14.847 0.849 1.00 0.00 H new ATOM 0 HG21 THR A 117 0.872 -15.377 3.281 1.00 0.00 H new ATOM 0 HG22 THR A 117 1.823 -13.873 3.233 1.00 0.00 H new ATOM 0 HG23 THR A 117 0.204 -13.879 3.971 1.00 0.00 H new ATOM 1810 N LEU A 118 0.581 -11.397 -0.543 1.00 0.00 N ATOM 1811 CA LEU A 118 0.358 -11.068 -1.946 1.00 0.00 C ATOM 1812 C LEU A 118 1.630 -11.272 -2.764 1.00 0.00 C ATOM 1813 O LEU A 118 2.732 -11.304 -2.217 1.00 0.00 O ATOM 1814 CB LEU A 118 -0.129 -9.624 -2.086 1.00 0.00 C ATOM 1815 CG LEU A 118 0.786 -8.566 -1.466 1.00 0.00 C ATOM 1816 CD1 LEU A 118 1.804 -8.079 -2.484 1.00 0.00 C ATOM 1817 CD2 LEU A 118 -0.035 -7.402 -0.931 1.00 0.00 C ATOM 0 H LEU A 118 1.420 -10.981 -0.140 1.00 0.00 H new ATOM 0 HA LEU A 118 -0.410 -11.739 -2.330 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -0.252 -9.400 -3.146 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -1.114 -9.543 -1.627 1.00 0.00 H new ATOM 0 HG LEU A 118 1.324 -9.019 -0.634 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.446 -7.327 -2.025 1.00 0.00 H new ATOM 0 HD12 LEU A 118 2.412 -8.919 -2.821 1.00 0.00 H new ATOM 0 HD13 LEU A 118 1.285 -7.642 -3.337 1.00 0.00 H new ATOM 0 HD21 LEU A 118 0.631 -6.658 -0.493 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -0.599 -6.949 -1.747 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -0.726 -7.764 -0.169 1.00 0.00 H new ATOM 1829 N ASP A 119 1.467 -11.411 -4.074 1.00 0.00 N ATOM 1830 CA ASP A 119 2.601 -11.615 -4.969 1.00 0.00 C ATOM 1831 C ASP A 119 3.447 -10.350 -5.077 1.00 0.00 C ATOM 1832 O ASP A 119 3.030 -9.273 -4.653 1.00 0.00 O ATOM 1833 CB ASP A 119 2.113 -12.041 -6.356 1.00 0.00 C ATOM 1834 CG ASP A 119 2.798 -13.300 -6.848 1.00 0.00 C ATOM 1835 OD1 ASP A 119 2.476 -14.392 -6.333 1.00 0.00 O ATOM 1836 OD2 ASP A 119 3.657 -13.196 -7.749 1.00 0.00 O ATOM 0 H ASP A 119 0.561 -11.386 -4.541 1.00 0.00 H new ATOM 0 HA ASP A 119 3.222 -12.408 -4.552 1.00 0.00 H new ATOM 0 HB2 ASP A 119 1.036 -12.205 -6.325 1.00 0.00 H new ATOM 0 HB3 ASP A 119 2.292 -11.233 -7.065 1.00 0.00 H new ATOM 1841 N ARG A 120 4.637 -10.490 -5.651 1.00 0.00 N ATOM 1842 CA ARG A 120 5.545 -9.361 -5.820 1.00 0.00 C ATOM 1843 C ARG A 120 5.560 -8.891 -7.271 1.00 0.00 C ATOM 1844 O ARG A 120 5.558 -7.691 -7.545 1.00 0.00 O ATOM 1845 CB ARG A 120 6.958 -9.746 -5.379 1.00 0.00 C ATOM 1846 CG ARG A 120 7.973 -8.625 -5.538 1.00 0.00 C ATOM 1847 CD ARG A 120 8.791 -8.787 -6.810 1.00 0.00 C ATOM 1848 NE ARG A 120 9.769 -9.869 -6.702 1.00 0.00 N ATOM 1849 CZ ARG A 120 9.584 -11.098 -7.182 1.00 0.00 C ATOM 1850 NH1 ARG A 120 8.450 -11.421 -7.795 1.00 0.00 N ATOM 1851 NH2 ARG A 120 10.536 -12.011 -7.044 1.00 0.00 N ATOM 0 H ARG A 120 4.996 -11.376 -6.008 1.00 0.00 H new ATOM 0 HA ARG A 120 5.190 -8.542 -5.195 1.00 0.00 H new ATOM 0 HB2 ARG A 120 6.932 -10.055 -4.334 1.00 0.00 H new ATOM 0 HB3 ARG A 120 7.288 -10.608 -5.958 1.00 0.00 H new ATOM 0 HG2 ARG A 120 7.456 -7.665 -5.557 1.00 0.00 H new ATOM 0 HG3 ARG A 120 8.639 -8.612 -4.675 1.00 0.00 H new ATOM 0 HD2 ARG A 120 8.122 -8.986 -7.647 1.00 0.00 H new ATOM 0 HD3 ARG A 120 9.308 -7.853 -7.030 1.00 0.00 H new ATOM 0 HE ARG A 120 10.650 -9.670 -6.228 1.00 0.00 H new ATOM 0 HH11 ARG A 120 7.712 -10.725 -7.901 1.00 0.00 H new ATOM 0 HH12 ARG A 120 8.318 -12.365 -8.159 1.00 0.00 H new ATOM 0 HH21 ARG A 120 11.408 -11.772 -6.571 1.00 0.00 H new ATOM 0 HH22 ARG A 120 10.397 -12.953 -7.411 1.00 0.00 H new ATOM 1865 N LYS A 121 5.575 -9.846 -8.196 1.00 0.00 N ATOM 1866 CA LYS A 121 5.589 -9.530 -9.620 1.00 0.00 C ATOM 1867 C LYS A 121 4.331 -8.766 -10.021 1.00 0.00 C ATOM 1868 O LYS A 121 4.334 -8.016 -10.998 1.00 0.00 O ATOM 1869 CB LYS A 121 5.706 -10.812 -10.446 1.00 0.00 C ATOM 1870 CG LYS A 121 4.626 -11.837 -10.136 1.00 0.00 C ATOM 1871 CD LYS A 121 3.758 -12.122 -11.353 1.00 0.00 C ATOM 1872 CE LYS A 121 4.176 -13.409 -12.046 1.00 0.00 C ATOM 1873 NZ LYS A 121 3.996 -13.328 -13.522 1.00 0.00 N ATOM 0 H LYS A 121 5.578 -10.844 -7.985 1.00 0.00 H new ATOM 0 HA LYS A 121 6.454 -8.897 -9.818 1.00 0.00 H new ATOM 0 HB2 LYS A 121 5.660 -10.557 -11.505 1.00 0.00 H new ATOM 0 HB3 LYS A 121 6.683 -11.261 -10.268 1.00 0.00 H new ATOM 0 HG2 LYS A 121 5.089 -12.762 -9.794 1.00 0.00 H new ATOM 0 HG3 LYS A 121 4.001 -11.473 -9.320 1.00 0.00 H new ATOM 0 HD2 LYS A 121 2.714 -12.194 -11.048 1.00 0.00 H new ATOM 0 HD3 LYS A 121 3.828 -11.290 -12.054 1.00 0.00 H new ATOM 0 HE2 LYS A 121 5.221 -13.621 -11.819 1.00 0.00 H new ATOM 0 HE3 LYS A 121 3.589 -14.240 -11.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 4.292 -14.225 -13.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 2.995 -13.151 -13.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 4.575 -12.552 -13.900 1.00 0.00 H new ATOM 1887 N SER A 122 3.256 -8.960 -9.263 1.00 0.00 N ATOM 1888 CA SER A 122 1.993 -8.288 -9.542 1.00 0.00 C ATOM 1889 C SER A 122 2.054 -6.820 -9.132 1.00 0.00 C ATOM 1890 O SER A 122 1.457 -5.959 -9.780 1.00 0.00 O ATOM 1891 CB SER A 122 0.847 -8.986 -8.807 1.00 0.00 C ATOM 1892 OG SER A 122 0.901 -8.727 -7.414 1.00 0.00 O ATOM 0 H SER A 122 3.235 -9.577 -8.451 1.00 0.00 H new ATOM 0 HA SER A 122 1.813 -8.340 -10.616 1.00 0.00 H new ATOM 0 HB2 SER A 122 -0.107 -8.644 -9.207 1.00 0.00 H new ATOM 0 HB3 SER A 122 0.899 -10.061 -8.983 1.00 0.00 H new ATOM 0 HG SER A 122 0.384 -9.407 -6.934 1.00 0.00 H new ATOM 1898 N VAL A 123 2.780 -6.541 -8.055 1.00 0.00 N ATOM 1899 CA VAL A 123 2.921 -5.176 -7.560 1.00 0.00 C ATOM 1900 C VAL A 123 3.545 -4.270 -8.617 1.00 0.00 C ATOM 1901 O VAL A 123 4.476 -4.667 -9.318 1.00 0.00 O ATOM 1902 CB VAL A 123 3.781 -5.125 -6.283 1.00 0.00 C ATOM 1903 CG1 VAL A 123 3.766 -3.727 -5.682 1.00 0.00 C ATOM 1904 CG2 VAL A 123 3.300 -6.155 -5.270 1.00 0.00 C ATOM 0 H VAL A 123 3.280 -7.242 -7.508 1.00 0.00 H new ATOM 0 HA VAL A 123 1.918 -4.820 -7.326 1.00 0.00 H new ATOM 0 HB VAL A 123 4.809 -5.368 -6.552 1.00 0.00 H new ATOM 0 HG11 VAL A 123 4.379 -3.712 -4.781 1.00 0.00 H new ATOM 0 HG12 VAL A 123 4.166 -3.016 -6.405 1.00 0.00 H new ATOM 0 HG13 VAL A 123 2.742 -3.451 -5.429 1.00 0.00 H new ATOM 0 HG21 VAL A 123 3.920 -6.103 -4.375 1.00 0.00 H new ATOM 0 HG22 VAL A 123 2.263 -5.948 -5.005 1.00 0.00 H new ATOM 0 HG23 VAL A 123 3.372 -7.153 -5.703 1.00 0.00 H new ATOM 1914 N PHE A 124 3.024 -3.052 -8.727 1.00 0.00 N ATOM 1915 CA PHE A 124 3.531 -2.091 -9.699 1.00 0.00 C ATOM 1916 C PHE A 124 2.982 -0.695 -9.419 1.00 0.00 C ATOM 1917 O PHE A 124 1.783 -0.521 -9.200 1.00 0.00 O ATOM 1918 CB PHE A 124 3.156 -2.524 -11.118 1.00 0.00 C ATOM 1919 CG PHE A 124 3.669 -1.598 -12.184 1.00 0.00 C ATOM 1920 CD1 PHE A 124 2.975 -0.443 -12.509 1.00 0.00 C ATOM 1921 CD2 PHE A 124 4.844 -1.882 -12.861 1.00 0.00 C ATOM 1922 CE1 PHE A 124 3.443 0.411 -13.489 1.00 0.00 C ATOM 1923 CE2 PHE A 124 5.317 -1.032 -13.843 1.00 0.00 C ATOM 1924 CZ PHE A 124 4.617 0.116 -14.157 1.00 0.00 C ATOM 0 H PHE A 124 2.252 -2.708 -8.156 1.00 0.00 H new ATOM 0 HA PHE A 124 4.617 -2.060 -9.611 1.00 0.00 H new ATOM 0 HB2 PHE A 124 3.547 -3.525 -11.299 1.00 0.00 H new ATOM 0 HB3 PHE A 124 2.071 -2.587 -11.195 1.00 0.00 H new ATOM 0 HD1 PHE A 124 2.058 -0.208 -11.990 1.00 0.00 H new ATOM 0 HD2 PHE A 124 5.397 -2.778 -12.619 1.00 0.00 H new ATOM 0 HE1 PHE A 124 2.893 1.308 -13.733 1.00 0.00 H new ATOM 0 HE2 PHE A 124 6.234 -1.266 -14.364 1.00 0.00 H new ATOM 0 HZ PHE A 124 4.986 0.782 -14.923 1.00 0.00 H new ATOM 1934 N VAL A 125 3.868 0.296 -9.426 1.00 0.00 N ATOM 1935 CA VAL A 125 3.471 1.676 -9.173 1.00 0.00 C ATOM 1936 C VAL A 125 3.941 2.598 -10.294 1.00 0.00 C ATOM 1937 O VAL A 125 5.104 2.560 -10.696 1.00 0.00 O ATOM 1938 CB VAL A 125 4.030 2.183 -7.828 1.00 0.00 C ATOM 1939 CG1 VAL A 125 5.551 2.205 -7.850 1.00 0.00 C ATOM 1940 CG2 VAL A 125 3.471 3.560 -7.502 1.00 0.00 C ATOM 0 H VAL A 125 4.864 0.169 -9.604 1.00 0.00 H new ATOM 0 HA VAL A 125 2.382 1.691 -9.131 1.00 0.00 H new ATOM 0 HB VAL A 125 3.715 1.494 -7.044 1.00 0.00 H new ATOM 0 HG11 VAL A 125 5.924 2.566 -6.891 1.00 0.00 H new ATOM 0 HG12 VAL A 125 5.927 1.198 -8.029 1.00 0.00 H new ATOM 0 HG13 VAL A 125 5.894 2.867 -8.645 1.00 0.00 H new ATOM 0 HG21 VAL A 125 3.877 3.901 -6.550 1.00 0.00 H new ATOM 0 HG22 VAL A 125 3.751 4.262 -8.288 1.00 0.00 H new ATOM 0 HG23 VAL A 125 2.384 3.505 -7.435 1.00 0.00 H new ATOM 1950 N ASP A 126 3.028 3.424 -10.797 1.00 0.00 N ATOM 1951 CA ASP A 126 3.351 4.355 -11.874 1.00 0.00 C ATOM 1952 C ASP A 126 3.137 5.799 -11.430 1.00 0.00 C ATOM 1953 O ASP A 126 2.713 6.057 -10.304 1.00 0.00 O ATOM 1954 CB ASP A 126 2.495 4.055 -13.106 1.00 0.00 C ATOM 1955 CG ASP A 126 3.262 4.237 -14.401 1.00 0.00 C ATOM 1956 OD1 ASP A 126 3.250 5.360 -14.946 1.00 0.00 O ATOM 1957 OD2 ASP A 126 3.875 3.255 -14.870 1.00 0.00 O ATOM 0 H ASP A 126 2.061 3.468 -10.477 1.00 0.00 H new ATOM 0 HA ASP A 126 4.403 4.226 -12.129 1.00 0.00 H new ATOM 0 HB2 ASP A 126 2.124 3.032 -13.047 1.00 0.00 H new ATOM 0 HB3 ASP A 126 1.624 4.710 -13.108 1.00 0.00 H new ATOM 1962 N SER A 127 3.432 6.736 -12.325 1.00 0.00 N ATOM 1963 CA SER A 127 3.271 8.156 -12.027 1.00 0.00 C ATOM 1964 C SER A 127 1.899 8.652 -12.470 1.00 0.00 C ATOM 1965 O SER A 127 1.765 9.293 -13.512 1.00 0.00 O ATOM 1966 CB SER A 127 4.368 8.970 -12.716 1.00 0.00 C ATOM 1967 OG SER A 127 4.719 10.106 -11.946 1.00 0.00 O ATOM 0 H SER A 127 3.784 6.539 -13.262 1.00 0.00 H new ATOM 0 HA SER A 127 3.354 8.288 -10.948 1.00 0.00 H new ATOM 0 HB2 SER A 127 5.248 8.345 -12.869 1.00 0.00 H new ATOM 0 HB3 SER A 127 4.026 9.286 -13.702 1.00 0.00 H new ATOM 0 HG SER A 127 5.423 10.609 -12.407 1.00 0.00 H new ATOM 1973 N GLY A 128 0.882 8.352 -11.668 1.00 0.00 N ATOM 1974 CA GLY A 128 -0.469 8.774 -11.991 1.00 0.00 C ATOM 1975 C GLY A 128 -1.011 8.090 -13.232 1.00 0.00 C ATOM 1976 O GLY A 128 -0.285 7.366 -13.912 1.00 0.00 O ATOM 0 H GLY A 128 0.969 7.824 -10.800 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -1.124 8.560 -11.147 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -0.483 9.854 -12.140 1.00 0.00 H new ATOM 1980 N PRO A 129 -2.298 8.302 -13.553 1.00 0.00 N ATOM 1981 CA PRO A 129 -2.934 7.696 -14.719 1.00 0.00 C ATOM 1982 C PRO A 129 -2.690 8.495 -15.997 1.00 0.00 C ATOM 1983 O PRO A 129 -2.351 7.931 -17.037 1.00 0.00 O ATOM 1984 CB PRO A 129 -4.413 7.717 -14.344 1.00 0.00 C ATOM 1985 CG PRO A 129 -4.569 8.922 -13.476 1.00 0.00 C ATOM 1986 CD PRO A 129 -3.239 9.147 -12.794 1.00 0.00 C ATOM 0 HA PRO A 129 -2.544 6.702 -14.936 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -5.045 7.783 -15.230 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -4.700 6.808 -13.815 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -4.851 9.792 -14.070 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -5.359 8.769 -12.741 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -2.947 10.197 -12.826 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -3.276 8.858 -11.744 1.00 0.00 H new ATOM 1994 N SER A 130 -2.865 9.810 -15.910 1.00 0.00 N ATOM 1995 CA SER A 130 -2.665 10.685 -17.059 1.00 0.00 C ATOM 1996 C SER A 130 -2.861 12.147 -16.672 1.00 0.00 C ATOM 1997 O SER A 130 -3.535 12.453 -15.688 1.00 0.00 O ATOM 1998 CB SER A 130 -3.630 10.311 -18.187 1.00 0.00 C ATOM 1999 OG SER A 130 -4.923 10.840 -17.948 1.00 0.00 O ATOM 0 H SER A 130 -3.145 10.292 -15.056 1.00 0.00 H new ATOM 0 HA SER A 130 -1.641 10.554 -17.408 1.00 0.00 H new ATOM 0 HB2 SER A 130 -3.249 10.688 -19.136 1.00 0.00 H new ATOM 0 HB3 SER A 130 -3.688 9.226 -18.276 1.00 0.00 H new ATOM 0 HG SER A 130 -5.520 10.589 -18.683 1.00 0.00 H new ATOM 2005 N SER A 131 -2.269 13.045 -17.452 1.00 0.00 N ATOM 2006 CA SER A 131 -2.379 14.475 -17.190 1.00 0.00 C ATOM 2007 C SER A 131 -2.730 15.237 -18.464 1.00 0.00 C ATOM 2008 O SER A 131 -2.137 15.008 -19.519 1.00 0.00 O ATOM 2009 CB SER A 131 -1.070 15.011 -16.607 1.00 0.00 C ATOM 2010 OG SER A 131 -1.079 16.427 -16.547 1.00 0.00 O ATOM 0 H SER A 131 -1.708 12.808 -18.270 1.00 0.00 H new ATOM 0 HA SER A 131 -3.180 14.625 -16.466 1.00 0.00 H new ATOM 0 HB2 SER A 131 -0.920 14.603 -15.608 1.00 0.00 H new ATOM 0 HB3 SER A 131 -0.232 14.675 -17.218 1.00 0.00 H new ATOM 0 HG SER A 131 -0.232 16.744 -16.169 1.00 0.00 H new ATOM 2016 N GLY A 132 -3.696 16.142 -18.359 1.00 0.00 N ATOM 2017 CA GLY A 132 -4.109 16.923 -19.511 1.00 0.00 C ATOM 2018 C GLY A 132 -5.006 16.142 -20.450 1.00 0.00 C ATOM 0 H GLY A 132 -4.201 16.349 -17.497 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -4.634 17.816 -19.171 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -3.226 17.259 -20.054 1.00 0.00 H new TER 2022 GLY A 132