USER MOD reduce.3.24.130724 H: found=0, std=0, add=1183, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1181 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 97 LYS NZ :NH3+ 136:sc= 0.458 (180deg=0) USER MOD Set 1.2: A 111 SER OG : rot 180:sc= 0.421 USER MOD Set 2.1: A 70 TYR OH : rot 180:sc= 0.607 USER MOD Set 2.2: A 138 SER OG : rot 110:sc= 0.665 USER MOD Set 3.1: A 32 LYS NZ :NH3+ -140:sc= 0.371 (180deg=0.1) USER MOD Set 3.2: A 88 TYR OH : rot 3:sc= 0.881 USER MOD Set 3.3: A 122 GLN : amide:sc= 0.475 K(o=2.5,f=0.12!) USER MOD Set 3.4: A 134 SER OG : rot 180:sc= 0.776 USER MOD Single : A 1 GLU N :NH3+ -171:sc= 0 (180deg=-0.0722) USER MOD Single : A 4 SER OG : rot -94:sc= 0.196 USER MOD Single : A 5 SER OG : rot -160:sc= 0 USER MOD Single : A 7 SER OG : rot -139:sc= 1.04 USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -0.194 X(o=-0.19,f=-0.23) USER MOD Single : A 13 SER OG : rot 3:sc= 0.665 USER MOD Single : A 16 LYS NZ :NH3+ -175:sc= 0.887 (180deg=0.87) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -139:sc= 0.914 (180deg=0.101) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 ASN : amide:sc= 0.0978 X(o=0.098,f=0) USER MOD Single : A 30 ASN : amide:sc= -0.119 K(o=-0.12,f=-3.6!) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= -0.0118 K(o=-0.012,f=-0.91) USER MOD Single : A 39 ASN : amide:sc= 0.644 K(o=0.64,f=-5.8!) USER MOD Single : A 46 SER OG : rot 180:sc= -0.0349 USER MOD Single : A 49 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 50 THR OG1 : rot 30:sc= -0.0351 USER MOD Single : A 57 SER OG : rot 180:sc=-0.000783 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 169:sc=-0.00879 (180deg=-0.143) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot -158:sc= 1.28 USER MOD Single : A 74 THR OG1 : rot 24:sc= 0.183 USER MOD Single : A 82 ASN : amide:sc= -0.0198 K(o=-0.02,f=-1.1) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0.00507 USER MOD Single : A 95 HIS : no HD1:sc= -0.0997 K(o=-0.1,f=-1.8) USER MOD Single : A 99 LYS NZ :NH3+ -165:sc= -0.0346 (180deg=-0.265) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= 0.7 K(o=0.7,f=-5.9!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= -0.274 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= -1.53! C(o=-1.5!,f=-4.4!) USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ -149:sc= 0 (180deg=-0.288) USER MOD Single : A 144 LYS NZ :NH3+ 169:sc= -0.0046 (180deg=-0.132) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 MET CE :methyl -168:sc= 0 (180deg=-0.251) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 -1.868 6.197 -24.279 1.00 0.00 N ATOM 2 CA GLU A 1 -1.499 7.271 -23.315 1.00 0.00 C ATOM 3 C GLU A 1 -0.816 6.691 -22.110 1.00 0.00 C ATOM 4 O GLU A 1 0.256 7.147 -21.712 1.00 0.00 O ATOM 5 CB GLU A 1 -2.764 8.022 -22.850 1.00 0.00 C ATOM 6 CG GLU A 1 -3.374 8.894 -23.962 1.00 0.00 C ATOM 7 CD GLU A 1 -4.695 9.478 -23.473 1.00 0.00 C ATOM 8 OE1 GLU A 1 -5.190 9.027 -22.405 1.00 0.00 O ATOM 9 OE2 GLU A 1 -5.226 10.386 -24.164 1.00 0.00 O ATOM 0 H1 GLU A 1 -2.198 6.626 -25.167 1.00 0.00 H new ATOM 0 H2 GLU A 1 -1.037 5.602 -24.470 1.00 0.00 H new ATOM 0 H3 GLU A 1 -2.627 5.612 -23.874 1.00 0.00 H new ATOM 0 HA GLU A 1 -0.820 7.958 -23.821 1.00 0.00 H new ATOM 0 HB2 GLU A 1 -3.507 7.300 -22.510 1.00 0.00 H new ATOM 0 HB3 GLU A 1 -2.516 8.651 -21.995 1.00 0.00 H new ATOM 0 HG2 GLU A 1 -2.686 9.695 -24.231 1.00 0.00 H new ATOM 0 HG3 GLU A 1 -3.536 8.298 -24.860 1.00 0.00 H new ATOM 18 N GLY A 2 -1.432 5.661 -21.497 1.00 0.00 N ATOM 19 CA GLY A 2 -0.845 5.051 -20.337 1.00 0.00 C ATOM 20 C GLY A 2 -1.745 3.936 -19.925 1.00 0.00 C ATOM 21 O GLY A 2 -2.774 3.691 -20.551 1.00 0.00 O ATOM 0 H GLY A 2 -2.319 5.256 -21.796 1.00 0.00 H new ATOM 0 HA2 GLY A 2 0.154 4.677 -20.562 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -0.739 5.778 -19.532 1.00 0.00 H new ATOM 25 N GLU A 3 -1.368 3.229 -18.842 1.00 0.00 N ATOM 26 CA GLU A 3 -2.169 2.133 -18.367 1.00 0.00 C ATOM 27 C GLU A 3 -2.230 2.253 -16.875 1.00 0.00 C ATOM 28 O GLU A 3 -1.222 2.519 -16.223 1.00 0.00 O ATOM 29 CB GLU A 3 -1.575 0.754 -18.718 1.00 0.00 C ATOM 30 CG GLU A 3 -2.471 -0.417 -18.278 1.00 0.00 C ATOM 31 CD GLU A 3 -1.791 -1.722 -18.664 1.00 0.00 C ATOM 32 OE1 GLU A 3 -0.742 -2.047 -18.045 1.00 0.00 O ATOM 33 OE2 GLU A 3 -2.307 -2.409 -19.582 1.00 0.00 O ATOM 0 H GLU A 3 -0.523 3.409 -18.300 1.00 0.00 H new ATOM 0 HA GLU A 3 -3.148 2.190 -18.843 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -1.415 0.697 -19.795 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -0.598 0.654 -18.245 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -2.638 -0.382 -17.201 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -3.449 -0.345 -18.755 1.00 0.00 H new ATOM 40 N SER A 4 -3.433 2.059 -16.297 1.00 0.00 N ATOM 41 CA SER A 4 -3.581 2.155 -14.866 1.00 0.00 C ATOM 42 C SER A 4 -4.129 0.845 -14.393 1.00 0.00 C ATOM 43 O SER A 4 -4.969 0.236 -15.054 1.00 0.00 O ATOM 44 CB SER A 4 -4.557 3.263 -14.425 1.00 0.00 C ATOM 45 OG SER A 4 -4.085 4.532 -14.861 1.00 0.00 O ATOM 0 H SER A 4 -4.290 1.840 -16.805 1.00 0.00 H new ATOM 0 HA SER A 4 -2.607 2.397 -14.442 1.00 0.00 H new ATOM 0 HB2 SER A 4 -5.547 3.073 -14.839 1.00 0.00 H new ATOM 0 HB3 SER A 4 -4.659 3.258 -13.340 1.00 0.00 H new ATOM 0 HG SER A 4 -3.559 4.948 -14.147 1.00 0.00 H new ATOM 51 N SER A 5 -3.656 0.385 -13.215 1.00 0.00 N ATOM 52 CA SER A 5 -4.123 -0.867 -12.673 1.00 0.00 C ATOM 53 C SER A 5 -4.580 -0.598 -11.273 1.00 0.00 C ATOM 54 O SER A 5 -4.065 0.295 -10.599 1.00 0.00 O ATOM 55 CB SER A 5 -3.037 -1.959 -12.618 1.00 0.00 C ATOM 56 OG SER A 5 -2.579 -2.259 -13.930 1.00 0.00 O ATOM 0 H SER A 5 -2.962 0.868 -12.644 1.00 0.00 H new ATOM 0 HA SER A 5 -4.914 -1.238 -13.324 1.00 0.00 H new ATOM 0 HB2 SER A 5 -2.203 -1.623 -12.001 1.00 0.00 H new ATOM 0 HB3 SER A 5 -3.438 -2.858 -12.150 1.00 0.00 H new ATOM 0 HG SER A 5 -2.146 -3.138 -13.932 1.00 0.00 H new ATOM 62 N ILE A 6 -5.561 -1.395 -10.801 1.00 0.00 N ATOM 63 CA ILE A 6 -6.085 -1.214 -9.470 1.00 0.00 C ATOM 64 C ILE A 6 -5.744 -2.451 -8.697 1.00 0.00 C ATOM 65 O ILE A 6 -5.994 -3.569 -9.150 1.00 0.00 O ATOM 66 CB ILE A 6 -7.583 -1.037 -9.440 1.00 0.00 C ATOM 67 CG1 ILE A 6 -7.994 0.200 -10.265 1.00 0.00 C ATOM 68 CG2 ILE A 6 -8.029 -0.919 -7.969 1.00 0.00 C ATOM 69 CD1 ILE A 6 -9.507 0.292 -10.468 1.00 0.00 C ATOM 0 H ILE A 6 -5.989 -2.155 -11.329 1.00 0.00 H new ATOM 0 HA ILE A 6 -5.649 -0.308 -9.049 1.00 0.00 H new ATOM 0 HB ILE A 6 -8.077 -1.897 -9.892 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -7.643 1.101 -9.762 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -7.502 0.165 -11.237 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -9.111 -0.790 -7.926 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -7.750 -1.824 -7.430 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -7.543 -0.059 -7.509 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -9.742 1.180 -11.055 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -9.858 -0.595 -10.996 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -10.001 0.356 -9.498 1.00 0.00 H new ATOM 81 N SER A 7 -5.145 -2.272 -7.500 1.00 0.00 N ATOM 82 CA SER A 7 -4.777 -3.404 -6.690 1.00 0.00 C ATOM 83 C SER A 7 -5.428 -3.237 -5.350 1.00 0.00 C ATOM 84 O SER A 7 -5.558 -2.126 -4.834 1.00 0.00 O ATOM 85 CB SER A 7 -3.259 -3.521 -6.470 1.00 0.00 C ATOM 86 OG SER A 7 -2.594 -3.729 -7.709 1.00 0.00 O ATOM 0 H SER A 7 -4.918 -1.363 -7.097 1.00 0.00 H new ATOM 0 HA SER A 7 -5.103 -4.305 -7.210 1.00 0.00 H new ATOM 0 HB2 SER A 7 -2.883 -2.615 -5.996 1.00 0.00 H new ATOM 0 HB3 SER A 7 -3.046 -4.348 -5.792 1.00 0.00 H new ATOM 0 HG SER A 7 -1.888 -4.399 -7.593 1.00 0.00 H new ATOM 92 N ILE A 8 -5.845 -4.372 -4.749 1.00 0.00 N ATOM 93 CA ILE A 8 -6.488 -4.339 -3.458 1.00 0.00 C ATOM 94 C ILE A 8 -5.666 -5.205 -2.554 1.00 0.00 C ATOM 95 O ILE A 8 -5.323 -6.334 -2.909 1.00 0.00 O ATOM 96 CB ILE A 8 -7.898 -4.878 -3.484 1.00 0.00 C ATOM 97 CG1 ILE A 8 -8.770 -4.048 -4.447 1.00 0.00 C ATOM 98 CG2 ILE A 8 -8.452 -4.853 -2.043 1.00 0.00 C ATOM 99 CD1 ILE A 8 -10.134 -4.689 -4.706 1.00 0.00 C ATOM 0 H ILE A 8 -5.740 -5.305 -5.149 1.00 0.00 H new ATOM 0 HA ILE A 8 -6.554 -3.303 -3.125 1.00 0.00 H new ATOM 0 HB ILE A 8 -7.909 -5.904 -3.851 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -8.914 -3.050 -4.032 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -8.244 -3.926 -5.394 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -9.471 -5.239 -2.038 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -7.826 -5.474 -1.402 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -8.450 -3.829 -1.670 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -10.706 -4.063 -5.390 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -9.994 -5.676 -5.148 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -10.675 -4.786 -3.765 1.00 0.00 H new ATOM 111 N GLY A 9 -5.318 -4.691 -1.351 1.00 0.00 N ATOM 112 CA GLY A 9 -4.515 -5.465 -0.438 1.00 0.00 C ATOM 113 C GLY A 9 -5.072 -5.292 0.936 1.00 0.00 C ATOM 114 O GLY A 9 -5.852 -4.379 1.200 1.00 0.00 O ATOM 0 H GLY A 9 -5.584 -3.765 -1.016 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -4.524 -6.517 -0.722 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -3.477 -5.135 -0.471 1.00 0.00 H new ATOM 118 N TYR A 10 -4.665 -6.188 1.859 1.00 0.00 N ATOM 119 CA TYR A 10 -5.142 -6.117 3.215 1.00 0.00 C ATOM 120 C TYR A 10 -3.937 -6.123 4.106 1.00 0.00 C ATOM 121 O TYR A 10 -2.918 -6.741 3.793 1.00 0.00 O ATOM 122 CB TYR A 10 -6.044 -7.303 3.607 1.00 0.00 C ATOM 123 CG TYR A 10 -7.292 -7.396 2.793 1.00 0.00 C ATOM 124 CD1 TYR A 10 -7.328 -8.168 1.651 1.00 0.00 C ATOM 125 CD2 TYR A 10 -8.426 -6.706 3.169 1.00 0.00 C ATOM 126 CE1 TYR A 10 -8.477 -8.248 0.899 1.00 0.00 C ATOM 127 CE2 TYR A 10 -9.574 -6.789 2.417 1.00 0.00 C ATOM 128 CZ TYR A 10 -9.600 -7.559 1.282 1.00 0.00 C ATOM 129 OH TYR A 10 -10.777 -7.643 0.511 1.00 0.00 O ATOM 0 H TYR A 10 -4.015 -6.952 1.673 1.00 0.00 H new ATOM 0 HA TYR A 10 -5.745 -5.215 3.317 1.00 0.00 H new ATOM 0 HB2 TYR A 10 -5.480 -8.229 3.500 1.00 0.00 H new ATOM 0 HB3 TYR A 10 -6.312 -7.213 4.660 1.00 0.00 H new ATOM 0 HD1 TYR A 10 -6.448 -8.714 1.345 1.00 0.00 H new ATOM 0 HD2 TYR A 10 -8.412 -6.096 4.060 1.00 0.00 H new ATOM 0 HE1 TYR A 10 -8.495 -8.854 0.005 1.00 0.00 H new ATOM 0 HE2 TYR A 10 -10.457 -6.247 2.721 1.00 0.00 H new ATOM 0 HH TYR A 10 -11.478 -7.096 0.923 1.00 0.00 H new ATOM 139 N ALA A 11 -4.037 -5.417 5.254 1.00 0.00 N ATOM 140 CA ALA A 11 -2.929 -5.349 6.175 1.00 0.00 C ATOM 141 C ALA A 11 -2.856 -6.653 6.912 1.00 0.00 C ATOM 142 O ALA A 11 -3.875 -7.213 7.314 1.00 0.00 O ATOM 143 CB ALA A 11 -3.081 -4.221 7.212 1.00 0.00 C ATOM 0 H ALA A 11 -4.868 -4.901 5.544 1.00 0.00 H new ATOM 0 HA ALA A 11 -2.028 -5.146 5.596 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -2.217 -4.219 7.877 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -3.146 -3.261 6.699 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -3.988 -4.382 7.795 1.00 0.00 H new ATOM 149 N GLN A 12 -1.622 -7.162 7.112 1.00 0.00 N ATOM 150 CA GLN A 12 -1.448 -8.404 7.815 1.00 0.00 C ATOM 151 C GLN A 12 -0.787 -8.084 9.122 1.00 0.00 C ATOM 152 O GLN A 12 0.298 -7.495 9.164 1.00 0.00 O ATOM 153 CB GLN A 12 -0.560 -9.410 7.056 1.00 0.00 C ATOM 154 CG GLN A 12 -1.109 -9.752 5.662 1.00 0.00 C ATOM 155 CD GLN A 12 -2.509 -10.329 5.815 1.00 0.00 C ATOM 156 OE1 GLN A 12 -2.712 -11.321 6.507 1.00 0.00 O ATOM 157 NE2 GLN A 12 -3.507 -9.693 5.154 1.00 0.00 N ATOM 0 H GLN A 12 -0.758 -6.724 6.794 1.00 0.00 H new ATOM 0 HA GLN A 12 -2.427 -8.868 7.935 1.00 0.00 H new ATOM 0 HB2 GLN A 12 0.444 -8.998 6.955 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -0.472 -10.325 7.642 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -1.135 -8.859 5.037 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -0.457 -10.470 5.165 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -3.300 -8.870 4.588 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -4.465 -10.037 5.223 1.00 0.00 H new ATOM 166 N SER A 13 -1.455 -8.472 10.228 1.00 0.00 N ATOM 167 CA SER A 13 -0.935 -8.226 11.549 1.00 0.00 C ATOM 168 C SER A 13 -1.680 -9.156 12.458 1.00 0.00 C ATOM 169 O SER A 13 -2.507 -9.941 12.001 1.00 0.00 O ATOM 170 CB SER A 13 -1.156 -6.781 12.047 1.00 0.00 C ATOM 171 OG SER A 13 -0.431 -5.863 11.239 1.00 0.00 O ATOM 0 H SER A 13 -2.353 -8.955 10.211 1.00 0.00 H new ATOM 0 HA SER A 13 0.144 -8.382 11.536 1.00 0.00 H new ATOM 0 HB2 SER A 13 -2.218 -6.539 12.020 1.00 0.00 H new ATOM 0 HB3 SER A 13 -0.835 -6.694 13.085 1.00 0.00 H new ATOM 0 HG SER A 13 0.020 -6.348 10.517 1.00 0.00 H new ATOM 177 N ARG A 14 -1.406 -9.095 13.778 1.00 0.00 N ATOM 178 CA ARG A 14 -2.105 -9.957 14.696 1.00 0.00 C ATOM 179 C ARG A 14 -2.402 -9.155 15.926 1.00 0.00 C ATOM 180 O ARG A 14 -1.621 -8.293 16.327 1.00 0.00 O ATOM 181 CB ARG A 14 -1.295 -11.209 15.102 1.00 0.00 C ATOM 182 CG ARG A 14 0.059 -10.874 15.741 1.00 0.00 C ATOM 183 CD ARG A 14 0.800 -12.121 16.231 1.00 0.00 C ATOM 184 NE ARG A 14 0.058 -12.689 17.395 1.00 0.00 N ATOM 185 CZ ARG A 14 0.469 -13.856 17.973 1.00 0.00 C ATOM 186 NH1 ARG A 14 1.563 -14.513 17.488 1.00 0.00 N ATOM 187 NH2 ARG A 14 -0.214 -14.365 19.039 1.00 0.00 N ATOM 0 H ARG A 14 -0.722 -8.469 14.203 1.00 0.00 H new ATOM 0 HA ARG A 14 -3.006 -10.317 14.200 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -1.883 -11.802 15.802 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -1.130 -11.828 14.220 1.00 0.00 H new ATOM 0 HG2 ARG A 14 0.680 -10.348 15.015 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -0.096 -10.195 16.579 1.00 0.00 H new ATOM 0 HD2 ARG A 14 0.870 -12.858 15.431 1.00 0.00 H new ATOM 0 HD3 ARG A 14 1.820 -11.866 16.520 1.00 0.00 H new ATOM 0 HE ARG A 14 -0.761 -12.203 17.761 1.00 0.00 H new ATOM 0 HH11 ARG A 14 2.075 -14.132 16.692 1.00 0.00 H new ATOM 0 HH12 ARG A 14 1.868 -15.384 17.921 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -1.030 -13.874 19.403 1.00 0.00 H new ATOM 0 HH22 ARG A 14 0.092 -15.237 19.472 1.00 0.00 H new ATOM 201 N VAL A 15 -3.572 -9.425 16.548 1.00 0.00 N ATOM 202 CA VAL A 15 -3.956 -8.712 17.741 1.00 0.00 C ATOM 203 C VAL A 15 -4.586 -9.705 18.671 1.00 0.00 C ATOM 204 O VAL A 15 -5.044 -10.769 18.249 1.00 0.00 O ATOM 205 CB VAL A 15 -4.952 -7.601 17.490 1.00 0.00 C ATOM 206 CG1 VAL A 15 -4.290 -6.544 16.587 1.00 0.00 C ATOM 207 CG2 VAL A 15 -6.226 -8.194 16.855 1.00 0.00 C ATOM 0 H VAL A 15 -4.244 -10.125 16.233 1.00 0.00 H new ATOM 0 HA VAL A 15 -3.060 -8.246 18.152 1.00 0.00 H new ATOM 0 HB VAL A 15 -5.245 -7.117 18.422 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -4.995 -5.735 16.396 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -3.405 -6.144 17.083 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -4.000 -7.003 15.642 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -6.947 -7.397 16.672 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -5.972 -8.676 15.911 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -6.662 -8.929 17.532 1.00 0.00 H new ATOM 217 N LYS A 16 -4.618 -9.372 19.979 1.00 0.00 N ATOM 218 CA LYS A 16 -5.220 -10.253 20.945 1.00 0.00 C ATOM 219 C LYS A 16 -5.856 -9.382 21.985 1.00 0.00 C ATOM 220 O LYS A 16 -5.222 -8.473 22.520 1.00 0.00 O ATOM 221 CB LYS A 16 -4.213 -11.185 21.647 1.00 0.00 C ATOM 222 CG LYS A 16 -4.890 -12.146 22.632 1.00 0.00 C ATOM 223 CD LYS A 16 -3.898 -13.084 23.321 1.00 0.00 C ATOM 224 CE LYS A 16 -4.582 -14.034 24.305 1.00 0.00 C ATOM 225 NZ LYS A 16 -3.584 -14.917 24.946 1.00 0.00 N ATOM 0 H LYS A 16 -4.235 -8.509 20.365 1.00 0.00 H new ATOM 0 HA LYS A 16 -5.927 -10.897 20.422 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -3.672 -11.761 20.896 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -3.476 -10.583 22.180 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -5.422 -11.569 23.388 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -5.635 -12.739 22.101 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -3.368 -13.666 22.567 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -3.151 -12.493 23.850 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -5.112 -13.461 25.066 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -5.327 -14.635 23.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -4.071 -15.612 25.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -3.039 -15.414 24.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -2.939 -14.346 25.529 1.00 0.00 H new ATOM 239 N GLU A 17 -7.142 -9.643 22.296 1.00 0.00 N ATOM 240 CA GLU A 17 -7.828 -8.856 23.287 1.00 0.00 C ATOM 241 C GLU A 17 -8.592 -9.810 24.154 1.00 0.00 C ATOM 242 O GLU A 17 -9.051 -10.852 23.694 1.00 0.00 O ATOM 243 CB GLU A 17 -8.820 -7.841 22.679 1.00 0.00 C ATOM 244 CG GLU A 17 -8.128 -6.844 21.734 1.00 0.00 C ATOM 245 CD GLU A 17 -9.162 -5.860 21.207 1.00 0.00 C ATOM 246 OE1 GLU A 17 -9.749 -5.115 22.038 1.00 0.00 O ATOM 247 OE2 GLU A 17 -9.377 -5.837 19.965 1.00 0.00 O ATOM 0 H GLU A 17 -7.701 -10.384 21.872 1.00 0.00 H new ATOM 0 HA GLU A 17 -7.087 -8.279 23.840 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -9.596 -8.377 22.133 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -9.315 -7.294 23.482 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -7.337 -6.312 22.262 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -7.657 -7.375 20.906 1.00 0.00 H new ATOM 254 N ASP A 18 -8.745 -9.464 25.451 1.00 0.00 N ATOM 255 CA ASP A 18 -9.462 -10.326 26.355 1.00 0.00 C ATOM 256 C ASP A 18 -10.903 -9.900 26.314 1.00 0.00 C ATOM 257 O ASP A 18 -11.294 -8.923 26.950 1.00 0.00 O ATOM 258 CB ASP A 18 -8.955 -10.219 27.813 1.00 0.00 C ATOM 259 CG ASP A 18 -9.633 -11.207 28.756 1.00 0.00 C ATOM 260 OD1 ASP A 18 -10.459 -12.025 28.270 1.00 0.00 O ATOM 261 OD2 ASP A 18 -9.330 -11.157 29.976 1.00 0.00 O ATOM 0 H ASP A 18 -8.382 -8.607 25.869 1.00 0.00 H new ATOM 0 HA ASP A 18 -9.317 -11.360 26.043 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -7.879 -10.389 27.830 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -9.123 -9.205 28.176 1.00 0.00 H new ATOM 266 N GLY A 19 -11.731 -10.641 25.552 1.00 0.00 N ATOM 267 CA GLY A 19 -13.124 -10.307 25.455 1.00 0.00 C ATOM 268 C GLY A 19 -13.688 -11.111 24.333 1.00 0.00 C ATOM 269 O GLY A 19 -13.035 -12.015 23.814 1.00 0.00 O ATOM 0 H GLY A 19 -11.445 -11.457 25.011 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -13.640 -10.532 26.388 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -13.253 -9.241 25.268 1.00 0.00 H new ATOM 273 N TYR A 20 -14.932 -10.790 23.922 1.00 0.00 N ATOM 274 CA TYR A 20 -15.553 -11.511 22.839 1.00 0.00 C ATOM 275 C TYR A 20 -15.197 -10.791 21.571 1.00 0.00 C ATOM 276 O TYR A 20 -16.040 -10.154 20.941 1.00 0.00 O ATOM 277 CB TYR A 20 -17.089 -11.572 22.950 1.00 0.00 C ATOM 278 CG TYR A 20 -17.576 -12.322 24.146 1.00 0.00 C ATOM 279 CD1 TYR A 20 -17.864 -11.660 25.322 1.00 0.00 C ATOM 280 CD2 TYR A 20 -17.743 -13.691 24.092 1.00 0.00 C ATOM 281 CE1 TYR A 20 -18.312 -12.354 26.422 1.00 0.00 C ATOM 282 CE2 TYR A 20 -18.190 -14.383 25.193 1.00 0.00 C ATOM 283 CZ TYR A 20 -18.475 -13.715 26.357 1.00 0.00 C ATOM 284 OH TYR A 20 -18.935 -14.426 27.485 1.00 0.00 O ATOM 0 H TYR A 20 -15.502 -10.047 24.327 1.00 0.00 H new ATOM 0 HA TYR A 20 -15.193 -12.540 22.863 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -17.482 -10.556 22.984 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -17.491 -12.039 22.051 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -17.737 -10.589 25.379 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -17.521 -14.223 23.178 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -18.536 -11.827 27.338 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -18.317 -15.454 25.141 1.00 0.00 H new ATOM 0 HH TYR A 20 -18.995 -15.380 27.268 1.00 0.00 H new ATOM 294 N LYS A 21 -13.913 -10.888 21.174 1.00 0.00 N ATOM 295 CA LYS A 21 -13.454 -10.233 19.978 1.00 0.00 C ATOM 296 C LYS A 21 -12.604 -11.224 19.244 1.00 0.00 C ATOM 297 O LYS A 21 -12.089 -12.173 19.834 1.00 0.00 O ATOM 298 CB LYS A 21 -12.611 -8.974 20.263 1.00 0.00 C ATOM 299 CG LYS A 21 -13.423 -7.871 20.949 1.00 0.00 C ATOM 300 CD LYS A 21 -12.592 -6.620 21.238 1.00 0.00 C ATOM 301 CE LYS A 21 -13.404 -5.521 21.924 1.00 0.00 C ATOM 302 NZ LYS A 21 -12.552 -4.341 22.191 1.00 0.00 N ATOM 0 H LYS A 21 -13.196 -11.414 21.674 1.00 0.00 H new ATOM 0 HA LYS A 21 -14.321 -9.906 19.404 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -11.763 -9.243 20.893 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -12.204 -8.593 19.326 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -14.269 -7.602 20.317 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -13.832 -8.254 21.884 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -11.745 -6.889 21.869 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -12.184 -6.235 20.303 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -14.246 -5.235 21.294 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -13.819 -5.897 22.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -12.773 -3.959 23.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -11.551 -4.621 22.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -12.732 -3.613 21.471 1.00 0.00 H new ATOM 316 N LEU A 22 -12.438 -11.025 17.918 1.00 0.00 N ATOM 317 CA LEU A 22 -11.643 -11.940 17.139 1.00 0.00 C ATOM 318 C LEU A 22 -10.197 -11.704 17.474 1.00 0.00 C ATOM 319 O LEU A 22 -9.735 -10.564 17.546 1.00 0.00 O ATOM 320 CB LEU A 22 -11.816 -11.748 15.618 1.00 0.00 C ATOM 321 CG LEU A 22 -13.264 -11.976 15.146 1.00 0.00 C ATOM 322 CD1 LEU A 22 -13.410 -11.681 13.643 1.00 0.00 C ATOM 323 CD2 LEU A 22 -13.747 -13.399 15.480 1.00 0.00 C ATOM 0 H LEU A 22 -12.843 -10.250 17.393 1.00 0.00 H new ATOM 0 HA LEU A 22 -11.972 -12.950 17.384 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -11.505 -10.739 15.347 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -11.155 -12.437 15.092 1.00 0.00 H new ATOM 0 HG LEU A 22 -13.900 -11.277 15.688 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -14.443 -11.850 13.338 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -13.139 -10.643 13.448 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -12.752 -12.340 13.077 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -14.773 -13.526 15.133 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -13.104 -14.127 14.985 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -13.707 -13.553 16.558 1.00 0.00 H new ATOM 335 N ASP A 23 -9.443 -12.809 17.667 1.00 0.00 N ATOM 336 CA ASP A 23 -8.045 -12.708 17.996 1.00 0.00 C ATOM 337 C ASP A 23 -7.274 -13.288 16.849 1.00 0.00 C ATOM 338 O ASP A 23 -7.753 -14.187 16.163 1.00 0.00 O ATOM 339 CB ASP A 23 -7.664 -13.484 19.273 1.00 0.00 C ATOM 340 CG ASP A 23 -8.425 -12.994 20.495 1.00 0.00 C ATOM 341 OD1 ASP A 23 -8.397 -11.758 20.750 1.00 0.00 O ATOM 342 OD2 ASP A 23 -9.035 -13.846 21.190 1.00 0.00 O ATOM 0 H ASP A 23 -9.796 -13.763 17.596 1.00 0.00 H new ATOM 0 HA ASP A 23 -7.816 -11.658 18.177 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -7.865 -14.545 19.124 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -6.593 -13.384 19.450 1.00 0.00 H new ATOM 347 N LYS A 24 -6.042 -12.765 16.630 1.00 0.00 N ATOM 348 CA LYS A 24 -5.185 -13.238 15.559 1.00 0.00 C ATOM 349 C LYS A 24 -5.853 -12.970 14.236 1.00 0.00 C ATOM 350 O LYS A 24 -5.705 -13.736 13.286 1.00 0.00 O ATOM 351 CB LYS A 24 -4.859 -14.745 15.647 1.00 0.00 C ATOM 352 CG LYS A 24 -4.100 -15.108 16.925 1.00 0.00 C ATOM 353 CD LYS A 24 -3.780 -16.603 17.012 1.00 0.00 C ATOM 354 CE LYS A 24 -3.029 -16.966 18.293 1.00 0.00 C ATOM 355 NZ LYS A 24 -2.755 -18.419 18.333 1.00 0.00 N ATOM 0 H LYS A 24 -5.636 -12.016 17.191 1.00 0.00 H new ATOM 0 HA LYS A 24 -4.243 -12.698 15.654 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -5.786 -15.317 15.604 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -4.265 -15.036 14.781 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -3.172 -14.538 16.967 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -4.693 -14.816 17.792 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -4.708 -17.173 16.964 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -3.182 -16.894 16.149 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -2.092 -16.411 18.343 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -3.618 -16.676 19.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -2.244 -18.652 19.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -3.653 -18.943 18.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -2.174 -18.686 17.512 1.00 0.00 H new ATOM 369 N ASN A 25 -6.601 -11.850 14.148 1.00 0.00 N ATOM 370 CA ASN A 25 -7.263 -11.500 12.917 1.00 0.00 C ATOM 371 C ASN A 25 -7.093 -10.017 12.743 1.00 0.00 C ATOM 372 O ASN A 25 -7.629 -9.239 13.531 1.00 0.00 O ATOM 373 CB ASN A 25 -8.771 -11.821 12.922 1.00 0.00 C ATOM 374 CG ASN A 25 -9.043 -13.296 12.657 1.00 0.00 C ATOM 375 OD1 ASN A 25 -9.029 -13.742 11.515 1.00 0.00 O ATOM 376 ND2 ASN A 25 -9.283 -14.081 13.734 1.00 0.00 N ATOM 0 H ASN A 25 -6.748 -11.194 14.915 1.00 0.00 H new ATOM 0 HA ASN A 25 -6.821 -12.083 12.109 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -9.198 -11.541 13.885 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -9.272 -11.218 12.164 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -9.460 -15.078 13.609 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -9.287 -13.675 14.670 1.00 0.00 H new ATOM 383 N PRO A 26 -6.350 -9.590 11.745 1.00 0.00 N ATOM 384 CA PRO A 26 -6.129 -8.174 11.503 1.00 0.00 C ATOM 385 C PRO A 26 -7.310 -7.492 10.886 1.00 0.00 C ATOM 386 O PRO A 26 -8.111 -8.115 10.191 1.00 0.00 O ATOM 387 CB PRO A 26 -4.936 -8.146 10.551 1.00 0.00 C ATOM 388 CG PRO A 26 -5.067 -9.446 9.766 1.00 0.00 C ATOM 389 CD PRO A 26 -5.667 -10.443 10.761 1.00 0.00 C ATOM 0 HA PRO A 26 -5.958 -7.637 12.436 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -4.969 -7.277 9.894 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -3.992 -8.100 11.094 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -5.711 -9.320 8.895 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -4.099 -9.787 9.400 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -6.362 -11.126 10.273 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -4.895 -11.054 11.229 1.00 0.00 H new ATOM 397 N ARG A 27 -7.435 -6.173 11.132 1.00 0.00 N ATOM 398 CA ARG A 27 -8.529 -5.426 10.575 1.00 0.00 C ATOM 399 C ARG A 27 -7.929 -4.219 9.919 1.00 0.00 C ATOM 400 O ARG A 27 -7.448 -3.309 10.592 1.00 0.00 O ATOM 401 CB ARG A 27 -9.543 -4.947 11.638 1.00 0.00 C ATOM 402 CG ARG A 27 -10.668 -5.958 11.882 1.00 0.00 C ATOM 403 CD ARG A 27 -10.348 -6.939 13.017 1.00 0.00 C ATOM 404 NE ARG A 27 -10.480 -6.221 14.320 1.00 0.00 N ATOM 405 CZ ARG A 27 -10.148 -6.846 15.491 1.00 0.00 C ATOM 406 NH1 ARG A 27 -9.675 -8.127 15.474 1.00 0.00 N ATOM 407 NH2 ARG A 27 -10.281 -6.185 16.677 1.00 0.00 N ATOM 0 H ARG A 27 -6.791 -5.629 11.707 1.00 0.00 H new ATOM 0 HA ARG A 27 -9.075 -6.070 9.885 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -9.019 -4.760 12.575 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -9.976 -3.998 11.320 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -11.587 -5.422 12.119 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -10.853 -6.518 10.965 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -11.028 -7.790 12.984 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -9.338 -7.333 12.903 1.00 0.00 H new ATOM 0 HE ARG A 27 -10.820 -5.259 14.337 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -9.569 -8.620 14.587 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -9.428 -8.591 16.348 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -10.628 -5.226 16.690 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -10.034 -6.650 17.551 1.00 0.00 H new ATOM 421 N GLY A 28 -7.946 -4.184 8.571 1.00 0.00 N ATOM 422 CA GLY A 28 -7.394 -3.055 7.875 1.00 0.00 C ATOM 423 C GLY A 28 -7.756 -3.199 6.435 1.00 0.00 C ATOM 424 O GLY A 28 -8.209 -4.254 5.997 1.00 0.00 O ATOM 0 H GLY A 28 -8.331 -4.916 7.974 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -7.790 -2.124 8.279 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -6.311 -3.020 7.997 1.00 0.00 H new ATOM 428 N PHE A 29 -7.550 -2.119 5.657 1.00 0.00 N ATOM 429 CA PHE A 29 -7.870 -2.152 4.254 1.00 0.00 C ATOM 430 C PHE A 29 -6.859 -1.276 3.578 1.00 0.00 C ATOM 431 O PHE A 29 -6.612 -0.152 4.017 1.00 0.00 O ATOM 432 CB PHE A 29 -9.288 -1.620 3.960 1.00 0.00 C ATOM 433 CG PHE A 29 -9.699 -1.710 2.525 1.00 0.00 C ATOM 434 CD1 PHE A 29 -9.937 -2.938 1.945 1.00 0.00 C ATOM 435 CD2 PHE A 29 -9.860 -0.569 1.769 1.00 0.00 C ATOM 436 CE1 PHE A 29 -10.328 -3.023 0.630 1.00 0.00 C ATOM 437 CE2 PHE A 29 -10.251 -0.656 0.454 1.00 0.00 C ATOM 438 CZ PHE A 29 -10.485 -1.883 -0.115 1.00 0.00 C ATOM 0 H PHE A 29 -7.168 -1.233 5.989 1.00 0.00 H new ATOM 0 HA PHE A 29 -7.846 -3.181 3.894 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -10.004 -2.176 4.565 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -9.344 -0.578 4.276 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -9.815 -3.839 2.528 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -9.678 0.399 2.212 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -10.512 -3.989 0.183 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -10.374 0.243 -0.132 1.00 0.00 H new ATOM 0 HZ PHE A 29 -10.792 -1.950 -1.148 1.00 0.00 H new ATOM 448 N ASN A 30 -6.238 -1.774 2.484 1.00 0.00 N ATOM 449 CA ASN A 30 -5.234 -0.993 1.805 1.00 0.00 C ATOM 450 C ASN A 30 -5.596 -0.909 0.351 1.00 0.00 C ATOM 451 O ASN A 30 -6.106 -1.862 -0.239 1.00 0.00 O ATOM 452 CB ASN A 30 -3.828 -1.617 1.900 1.00 0.00 C ATOM 453 CG ASN A 30 -3.371 -1.782 3.341 1.00 0.00 C ATOM 454 OD1 ASN A 30 -3.558 -0.902 4.172 1.00 0.00 O ATOM 455 ND2 ASN A 30 -2.754 -2.945 3.652 1.00 0.00 N ATOM 0 H ASN A 30 -6.423 -2.691 2.077 1.00 0.00 H new ATOM 0 HA ASN A 30 -5.206 -0.014 2.284 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -3.829 -2.589 1.407 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -3.116 -0.989 1.364 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -2.428 -3.111 4.604 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -2.615 -3.656 2.934 1.00 0.00 H new ATOM 462 N LEU A 31 -5.310 0.258 -0.260 1.00 0.00 N ATOM 463 CA LEU A 31 -5.587 0.455 -1.660 1.00 0.00 C ATOM 464 C LEU A 31 -4.277 0.748 -2.318 1.00 0.00 C ATOM 465 O LEU A 31 -3.452 1.481 -1.777 1.00 0.00 O ATOM 466 CB LEU A 31 -6.538 1.633 -1.949 1.00 0.00 C ATOM 467 CG LEU A 31 -7.982 1.359 -1.503 1.00 0.00 C ATOM 468 CD1 LEU A 31 -8.838 2.633 -1.576 1.00 0.00 C ATOM 469 CD2 LEU A 31 -8.609 0.221 -2.327 1.00 0.00 C ATOM 0 H LEU A 31 -4.890 1.062 0.207 1.00 0.00 H new ATOM 0 HA LEU A 31 -6.079 -0.442 -2.035 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.169 2.524 -1.441 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.528 1.848 -3.018 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.953 1.040 -0.461 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -9.855 2.407 -1.254 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.412 3.395 -0.924 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.855 3.001 -2.602 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.631 0.048 -1.990 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.616 0.497 -3.382 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -8.024 -0.689 -2.194 1.00 0.00 H new ATOM 481 N LYS A 32 -4.061 0.174 -3.516 1.00 0.00 N ATOM 482 CA LYS A 32 -2.829 0.396 -4.223 1.00 0.00 C ATOM 483 C LYS A 32 -3.170 0.621 -5.663 1.00 0.00 C ATOM 484 O LYS A 32 -3.969 -0.107 -6.250 1.00 0.00 O ATOM 485 CB LYS A 32 -1.855 -0.798 -4.127 1.00 0.00 C ATOM 486 CG LYS A 32 -0.585 -0.605 -4.963 1.00 0.00 C ATOM 487 CD LYS A 32 0.376 -1.790 -4.856 1.00 0.00 C ATOM 488 CE LYS A 32 1.622 -1.604 -5.720 1.00 0.00 C ATOM 489 NZ LYS A 32 2.525 -2.767 -5.585 1.00 0.00 N ATOM 0 H LYS A 32 -4.726 -0.435 -3.993 1.00 0.00 H new ATOM 0 HA LYS A 32 -2.329 1.253 -3.773 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -1.577 -0.950 -3.084 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -2.365 -1.703 -4.456 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -0.861 -0.459 -6.007 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -0.075 0.302 -4.638 1.00 0.00 H new ATOM 0 HD2 LYS A 32 0.674 -1.921 -3.816 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -0.140 -2.702 -5.157 1.00 0.00 H new ATOM 0 HE2 LYS A 32 1.333 -1.480 -6.764 1.00 0.00 H new ATOM 0 HE3 LYS A 32 2.144 -0.694 -5.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 3.511 -2.439 -5.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 2.301 -3.281 -4.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 2.399 -3.401 -6.400 1.00 0.00 H new ATOM 503 N TYR A 33 -2.563 1.662 -6.267 1.00 0.00 N ATOM 504 CA TYR A 33 -2.816 1.956 -7.652 1.00 0.00 C ATOM 505 C TYR A 33 -1.487 1.967 -8.338 1.00 0.00 C ATOM 506 O TYR A 33 -0.504 2.487 -7.807 1.00 0.00 O ATOM 507 CB TYR A 33 -3.490 3.323 -7.871 1.00 0.00 C ATOM 508 CG TYR A 33 -4.833 3.432 -7.225 1.00 0.00 C ATOM 509 CD1 TYR A 33 -4.960 3.958 -5.956 1.00 0.00 C ATOM 510 CD2 TYR A 33 -5.964 3.005 -7.888 1.00 0.00 C ATOM 511 CE1 TYR A 33 -6.198 4.053 -5.362 1.00 0.00 C ATOM 512 CE2 TYR A 33 -7.200 3.102 -7.293 1.00 0.00 C ATOM 513 CZ TYR A 33 -7.317 3.625 -6.031 1.00 0.00 C ATOM 514 OH TYR A 33 -8.584 3.724 -5.420 1.00 0.00 O ATOM 0 H TYR A 33 -1.906 2.293 -5.807 1.00 0.00 H new ATOM 0 HA TYR A 33 -3.499 1.203 -8.046 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -2.842 4.107 -7.479 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -3.594 3.501 -8.941 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -4.083 4.297 -5.425 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -5.879 2.591 -8.882 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -6.289 4.465 -4.368 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -8.080 2.766 -7.821 1.00 0.00 H new ATOM 0 HH TYR A 33 -9.269 3.378 -6.029 1.00 0.00 H new ATOM 524 N ARG A 34 -1.435 1.392 -9.557 1.00 0.00 N ATOM 525 CA ARG A 34 -0.199 1.338 -10.296 1.00 0.00 C ATOM 526 C ARG A 34 -0.422 2.068 -11.583 1.00 0.00 C ATOM 527 O ARG A 34 -1.398 1.817 -12.290 1.00 0.00 O ATOM 528 CB ARG A 34 0.244 -0.106 -10.619 1.00 0.00 C ATOM 529 CG ARG A 34 1.529 -0.175 -11.455 1.00 0.00 C ATOM 530 CD ARG A 34 1.259 -0.487 -12.933 1.00 0.00 C ATOM 531 NE ARG A 34 0.949 -1.943 -13.064 1.00 0.00 N ATOM 532 CZ ARG A 34 0.539 -2.457 -14.263 1.00 0.00 C ATOM 533 NH1 ARG A 34 0.390 -1.638 -15.344 1.00 0.00 N ATOM 534 NH2 ARG A 34 0.273 -3.790 -14.377 1.00 0.00 N ATOM 0 H ARG A 34 -2.234 0.969 -10.029 1.00 0.00 H new ATOM 0 HA ARG A 34 0.587 1.785 -9.688 1.00 0.00 H new ATOM 0 HB2 ARG A 34 0.396 -0.649 -9.686 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -0.558 -0.613 -11.156 1.00 0.00 H new ATOM 0 HG2 ARG A 34 2.058 0.775 -11.379 1.00 0.00 H new ATOM 0 HG3 ARG A 34 2.186 -0.940 -11.041 1.00 0.00 H new ATOM 0 HD2 ARG A 34 0.425 0.112 -13.300 1.00 0.00 H new ATOM 0 HD3 ARG A 34 2.128 -0.229 -13.539 1.00 0.00 H new ATOM 0 HE ARG A 34 1.044 -2.557 -12.255 1.00 0.00 H new ATOM 0 HH11 ARG A 34 0.585 -0.640 -15.259 1.00 0.00 H new ATOM 0 HH12 ARG A 34 0.084 -2.023 -16.237 1.00 0.00 H new ATOM 0 HH21 ARG A 34 0.380 -4.402 -13.568 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -0.033 -4.174 -15.271 1.00 0.00 H new ATOM 548 N TYR A 35 0.490 3.010 -11.908 1.00 0.00 N ATOM 549 CA TYR A 35 0.366 3.760 -13.130 1.00 0.00 C ATOM 550 C TYR A 35 1.543 3.396 -13.983 1.00 0.00 C ATOM 551 O TYR A 35 2.693 3.493 -13.550 1.00 0.00 O ATOM 552 CB TYR A 35 0.384 5.283 -12.906 1.00 0.00 C ATOM 553 CG TYR A 35 -0.740 5.775 -12.054 1.00 0.00 C ATOM 554 CD1 TYR A 35 -0.575 5.914 -10.691 1.00 0.00 C ATOM 555 CD2 TYR A 35 -1.958 6.095 -12.616 1.00 0.00 C ATOM 556 CE1 TYR A 35 -1.611 6.366 -9.906 1.00 0.00 C ATOM 557 CE2 TYR A 35 -2.993 6.546 -11.829 1.00 0.00 C ATOM 558 CZ TYR A 35 -2.819 6.681 -10.474 1.00 0.00 C ATOM 559 OH TYR A 35 -3.880 7.142 -9.668 1.00 0.00 O ATOM 0 H TYR A 35 1.300 3.251 -11.337 1.00 0.00 H new ATOM 0 HA TYR A 35 -0.591 3.516 -13.591 1.00 0.00 H new ATOM 0 HB2 TYR A 35 1.330 5.563 -12.442 1.00 0.00 H new ATOM 0 HB3 TYR A 35 0.343 5.785 -13.873 1.00 0.00 H new ATOM 0 HD1 TYR A 35 0.373 5.666 -10.237 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -2.101 5.991 -13.681 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -1.473 6.473 -8.840 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -3.943 6.794 -12.278 1.00 0.00 H new ATOM 0 HH TYR A 35 -4.663 7.320 -10.229 1.00 0.00 H new ATOM 569 N GLU A 36 1.272 2.975 -15.235 1.00 0.00 N ATOM 570 CA GLU A 36 2.334 2.600 -16.131 1.00 0.00 C ATOM 571 C GLU A 36 2.304 3.556 -17.283 1.00 0.00 C ATOM 572 O GLU A 36 1.256 3.795 -17.887 1.00 0.00 O ATOM 573 CB GLU A 36 2.185 1.168 -16.683 1.00 0.00 C ATOM 574 CG GLU A 36 3.348 0.758 -17.605 1.00 0.00 C ATOM 575 CD GLU A 36 3.133 -0.681 -18.058 1.00 0.00 C ATOM 576 OE1 GLU A 36 3.090 -1.581 -17.176 1.00 0.00 O ATOM 577 OE2 GLU A 36 3.012 -0.900 -19.291 1.00 0.00 O ATOM 0 H GLU A 36 0.333 2.894 -15.625 1.00 0.00 H new ATOM 0 HA GLU A 36 3.272 2.633 -15.577 1.00 0.00 H new ATOM 0 HB2 GLU A 36 2.124 0.467 -15.850 1.00 0.00 H new ATOM 0 HB3 GLU A 36 1.247 1.092 -17.233 1.00 0.00 H new ATOM 0 HG2 GLU A 36 3.397 1.422 -18.468 1.00 0.00 H new ATOM 0 HG3 GLU A 36 4.298 0.850 -17.078 1.00 0.00 H new ATOM 584 N PHE A 37 3.481 4.120 -17.614 1.00 0.00 N ATOM 585 CA PHE A 37 3.582 5.053 -18.704 1.00 0.00 C ATOM 586 C PHE A 37 4.545 4.455 -19.683 1.00 0.00 C ATOM 587 O PHE A 37 5.112 3.391 -19.434 1.00 0.00 O ATOM 588 CB PHE A 37 4.113 6.436 -18.276 1.00 0.00 C ATOM 589 CG PHE A 37 3.243 7.125 -17.275 1.00 0.00 C ATOM 590 CD1 PHE A 37 3.525 7.044 -15.927 1.00 0.00 C ATOM 591 CD2 PHE A 37 2.143 7.848 -17.686 1.00 0.00 C ATOM 592 CE1 PHE A 37 2.722 7.676 -15.008 1.00 0.00 C ATOM 593 CE2 PHE A 37 1.340 8.479 -16.764 1.00 0.00 C ATOM 594 CZ PHE A 37 1.630 8.393 -15.426 1.00 0.00 C ATOM 0 H PHE A 37 4.360 3.934 -17.132 1.00 0.00 H new ATOM 0 HA PHE A 37 2.587 5.217 -19.118 1.00 0.00 H new ATOM 0 HB2 PHE A 37 5.113 6.319 -17.857 1.00 0.00 H new ATOM 0 HB3 PHE A 37 4.209 7.069 -19.158 1.00 0.00 H new ATOM 0 HD1 PHE A 37 4.383 6.480 -15.592 1.00 0.00 H new ATOM 0 HD2 PHE A 37 1.910 7.919 -18.738 1.00 0.00 H new ATOM 0 HE1 PHE A 37 2.951 7.608 -13.955 1.00 0.00 H new ATOM 0 HE2 PHE A 37 0.480 9.043 -17.094 1.00 0.00 H new ATOM 0 HZ PHE A 37 1.000 8.889 -14.703 1.00 0.00 H new ATOM 604 N ASN A 38 4.746 5.126 -20.837 1.00 0.00 N ATOM 605 CA ASN A 38 5.657 4.612 -21.831 1.00 0.00 C ATOM 606 C ASN A 38 7.051 4.970 -21.392 1.00 0.00 C ATOM 607 O ASN A 38 7.658 5.915 -21.896 1.00 0.00 O ATOM 608 CB ASN A 38 5.412 5.206 -23.235 1.00 0.00 C ATOM 609 CG ASN A 38 6.155 4.440 -24.324 1.00 0.00 C ATOM 610 OD1 ASN A 38 6.294 3.224 -24.258 1.00 0.00 O ATOM 611 ND2 ASN A 38 6.647 5.170 -25.355 1.00 0.00 N ATOM 0 H ASN A 38 4.291 6.005 -21.083 1.00 0.00 H new ATOM 0 HA ASN A 38 5.507 3.535 -21.909 1.00 0.00 H new ATOM 0 HB2 ASN A 38 4.344 5.195 -23.450 1.00 0.00 H new ATOM 0 HB3 ASN A 38 5.729 6.249 -23.246 1.00 0.00 H new ATOM 0 HD21 ASN A 38 7.153 4.709 -26.111 1.00 0.00 H new ATOM 0 HD22 ASN A 38 6.511 6.181 -25.375 1.00 0.00 H new ATOM 618 N ASN A 39 7.583 4.201 -20.423 1.00 0.00 N ATOM 619 CA ASN A 39 8.905 4.446 -19.923 1.00 0.00 C ATOM 620 C ASN A 39 9.286 3.229 -19.131 1.00 0.00 C ATOM 621 O ASN A 39 8.460 2.350 -18.892 1.00 0.00 O ATOM 622 CB ASN A 39 8.990 5.688 -19.006 1.00 0.00 C ATOM 623 CG ASN A 39 10.364 6.348 -19.048 1.00 0.00 C ATOM 624 OD1 ASN A 39 11.367 5.707 -19.346 1.00 0.00 O ATOM 625 ND2 ASN A 39 10.415 7.667 -18.739 1.00 0.00 N ATOM 0 H ASN A 39 7.102 3.414 -19.987 1.00 0.00 H new ATOM 0 HA ASN A 39 9.572 4.640 -20.763 1.00 0.00 H new ATOM 0 HB2 ASN A 39 8.233 6.412 -19.308 1.00 0.00 H new ATOM 0 HB3 ASN A 39 8.761 5.396 -17.981 1.00 0.00 H new ATOM 0 HD21 ASN A 39 11.308 8.159 -18.750 1.00 0.00 H new ATOM 0 HD22 ASN A 39 9.560 8.167 -18.496 1.00 0.00 H new ATOM 632 N ASP A 40 10.562 3.158 -18.697 1.00 0.00 N ATOM 633 CA ASP A 40 11.016 2.023 -17.930 1.00 0.00 C ATOM 634 C ASP A 40 10.780 2.325 -16.474 1.00 0.00 C ATOM 635 O ASP A 40 11.033 1.486 -15.608 1.00 0.00 O ATOM 636 CB ASP A 40 12.518 1.725 -18.121 1.00 0.00 C ATOM 637 CG ASP A 40 12.831 1.195 -19.514 1.00 0.00 C ATOM 638 OD1 ASP A 40 11.878 0.767 -20.218 1.00 0.00 O ATOM 639 OD2 ASP A 40 14.031 1.215 -19.893 1.00 0.00 O ATOM 0 H ASP A 40 11.271 3.870 -18.871 1.00 0.00 H new ATOM 0 HA ASP A 40 10.463 1.149 -18.273 1.00 0.00 H new ATOM 0 HB2 ASP A 40 13.092 2.635 -17.944 1.00 0.00 H new ATOM 0 HB3 ASP A 40 12.839 0.996 -17.377 1.00 0.00 H new ATOM 644 N TRP A 41 10.288 3.547 -16.177 1.00 0.00 N ATOM 645 CA TRP A 41 10.033 3.931 -14.812 1.00 0.00 C ATOM 646 C TRP A 41 8.550 4.097 -14.668 1.00 0.00 C ATOM 647 O TRP A 41 7.881 4.624 -15.558 1.00 0.00 O ATOM 648 CB TRP A 41 10.696 5.269 -14.419 1.00 0.00 C ATOM 649 CG TRP A 41 12.211 5.230 -14.426 1.00 0.00 C ATOM 650 CD1 TRP A 41 13.039 4.145 -14.497 1.00 0.00 C ATOM 651 CD2 TRP A 41 13.076 6.385 -14.349 1.00 0.00 C ATOM 652 NE1 TRP A 41 14.348 4.545 -14.476 1.00 0.00 N ATOM 653 CE2 TRP A 41 14.388 5.914 -14.384 1.00 0.00 C ATOM 654 CE3 TRP A 41 12.827 7.726 -14.259 1.00 0.00 C ATOM 655 CZ2 TRP A 41 15.452 6.765 -14.330 1.00 0.00 C ATOM 656 CZ3 TRP A 41 13.901 8.591 -14.203 1.00 0.00 C ATOM 657 CH2 TRP A 41 15.198 8.116 -14.239 1.00 0.00 C ATOM 0 H TRP A 41 10.068 4.262 -16.870 1.00 0.00 H new ATOM 0 HA TRP A 41 10.449 3.159 -14.164 1.00 0.00 H new ATOM 0 HB2 TRP A 41 10.359 6.045 -15.106 1.00 0.00 H new ATOM 0 HB3 TRP A 41 10.354 5.554 -13.424 1.00 0.00 H new ATOM 0 HD1 TRP A 41 12.708 3.119 -14.561 1.00 0.00 H new ATOM 0 HE1 TRP A 41 15.159 3.928 -14.521 1.00 0.00 H new ATOM 0 HE3 TRP A 41 11.814 8.100 -14.232 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 16.465 6.391 -14.358 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 13.725 9.654 -14.130 1.00 0.00 H new ATOM 0 HH2 TRP A 41 16.023 8.812 -14.195 1.00 0.00 H new ATOM 668 N GLY A 42 8.006 3.644 -13.520 1.00 0.00 N ATOM 669 CA GLY A 42 6.589 3.760 -13.276 1.00 0.00 C ATOM 670 C GLY A 42 6.427 4.390 -11.930 1.00 0.00 C ATOM 671 O GLY A 42 7.408 4.674 -11.244 1.00 0.00 O ATOM 0 H GLY A 42 8.535 3.203 -12.768 1.00 0.00 H new ATOM 0 HA2 GLY A 42 6.114 4.368 -14.046 1.00 0.00 H new ATOM 0 HA3 GLY A 42 6.112 2.780 -13.303 1.00 0.00 H new ATOM 675 N VAL A 43 5.165 4.622 -11.514 1.00 0.00 N ATOM 676 CA VAL A 43 4.925 5.231 -10.230 1.00 0.00 C ATOM 677 C VAL A 43 3.704 4.578 -9.649 1.00 0.00 C ATOM 678 O VAL A 43 2.760 4.236 -10.366 1.00 0.00 O ATOM 679 CB VAL A 43 4.702 6.727 -10.312 1.00 0.00 C ATOM 680 CG1 VAL A 43 3.420 7.011 -11.120 1.00 0.00 C ATOM 681 CG2 VAL A 43 4.639 7.298 -8.884 1.00 0.00 C ATOM 0 H VAL A 43 4.327 4.396 -12.049 1.00 0.00 H new ATOM 0 HA VAL A 43 5.809 5.086 -9.609 1.00 0.00 H new ATOM 0 HB VAL A 43 5.525 7.218 -10.832 1.00 0.00 H new ATOM 0 HG11 VAL A 43 3.258 8.087 -11.180 1.00 0.00 H new ATOM 0 HG12 VAL A 43 3.526 6.604 -12.125 1.00 0.00 H new ATOM 0 HG13 VAL A 43 2.568 6.543 -10.627 1.00 0.00 H new ATOM 0 HG21 VAL A 43 4.479 8.375 -8.930 1.00 0.00 H new ATOM 0 HG22 VAL A 43 3.817 6.831 -8.342 1.00 0.00 H new ATOM 0 HG23 VAL A 43 5.577 7.092 -8.368 1.00 0.00 H new ATOM 691 N ILE A 44 3.713 4.366 -8.315 1.00 0.00 N ATOM 692 CA ILE A 44 2.588 3.745 -7.661 1.00 0.00 C ATOM 693 C ILE A 44 2.207 4.596 -6.489 1.00 0.00 C ATOM 694 O ILE A 44 3.010 5.378 -5.975 1.00 0.00 O ATOM 695 CB ILE A 44 2.879 2.355 -7.146 1.00 0.00 C ATOM 696 CG1 ILE A 44 4.117 2.363 -6.225 1.00 0.00 C ATOM 697 CG2 ILE A 44 3.048 1.410 -8.349 1.00 0.00 C ATOM 698 CD1 ILE A 44 4.305 1.043 -5.483 1.00 0.00 C ATOM 0 H ILE A 44 4.483 4.618 -7.696 1.00 0.00 H new ATOM 0 HA ILE A 44 1.793 3.658 -8.402 1.00 0.00 H new ATOM 0 HB ILE A 44 2.048 1.995 -6.539 1.00 0.00 H new ATOM 0 HG12 ILE A 44 5.006 2.571 -6.820 1.00 0.00 H new ATOM 0 HG13 ILE A 44 4.021 3.172 -5.501 1.00 0.00 H new ATOM 0 HG21 ILE A 44 3.259 0.402 -7.993 1.00 0.00 H new ATOM 0 HG22 ILE A 44 2.131 1.403 -8.938 1.00 0.00 H new ATOM 0 HG23 ILE A 44 3.875 1.756 -8.970 1.00 0.00 H new ATOM 0 HD11 ILE A 44 5.190 1.104 -4.850 1.00 0.00 H new ATOM 0 HD12 ILE A 44 3.429 0.845 -4.865 1.00 0.00 H new ATOM 0 HD13 ILE A 44 4.430 0.235 -6.204 1.00 0.00 H new ATOM 710 N GLY A 45 0.943 4.452 -6.044 1.00 0.00 N ATOM 711 CA GLY A 45 0.464 5.197 -4.909 1.00 0.00 C ATOM 712 C GLY A 45 -0.331 4.233 -4.096 1.00 0.00 C ATOM 713 O GLY A 45 -1.061 3.409 -4.646 1.00 0.00 O ATOM 0 H GLY A 45 0.255 3.826 -6.463 1.00 0.00 H new ATOM 0 HA2 GLY A 45 1.293 5.605 -4.331 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -0.149 6.040 -5.226 1.00 0.00 H new ATOM 717 N SER A 46 -0.206 4.299 -2.756 1.00 0.00 N ATOM 718 CA SER A 46 -0.940 3.379 -1.925 1.00 0.00 C ATOM 719 C SER A 46 -1.483 4.120 -0.744 1.00 0.00 C ATOM 720 O SER A 46 -0.892 5.086 -0.261 1.00 0.00 O ATOM 721 CB SER A 46 -0.078 2.217 -1.395 1.00 0.00 C ATOM 722 OG SER A 46 0.448 1.463 -2.478 1.00 0.00 O ATOM 0 H SER A 46 0.383 4.965 -2.256 1.00 0.00 H new ATOM 0 HA SER A 46 -1.729 2.955 -2.547 1.00 0.00 H new ATOM 0 HB2 SER A 46 0.736 2.608 -0.785 1.00 0.00 H new ATOM 0 HB3 SER A 46 -0.678 1.573 -0.752 1.00 0.00 H new ATOM 0 HG SER A 46 0.995 0.728 -2.130 1.00 0.00 H new ATOM 728 N PHE A 47 -2.643 3.648 -0.251 1.00 0.00 N ATOM 729 CA PHE A 47 -3.270 4.243 0.899 1.00 0.00 C ATOM 730 C PHE A 47 -3.477 3.113 1.857 1.00 0.00 C ATOM 731 O PHE A 47 -3.846 2.013 1.447 1.00 0.00 O ATOM 732 CB PHE A 47 -4.641 4.875 0.589 1.00 0.00 C ATOM 733 CG PHE A 47 -4.578 5.988 -0.405 1.00 0.00 C ATOM 734 CD1 PHE A 47 -4.760 5.739 -1.749 1.00 0.00 C ATOM 735 CD2 PHE A 47 -4.337 7.282 0.007 1.00 0.00 C ATOM 736 CE1 PHE A 47 -4.701 6.763 -2.663 1.00 0.00 C ATOM 737 CE2 PHE A 47 -4.279 8.306 -0.908 1.00 0.00 C ATOM 738 CZ PHE A 47 -4.461 8.047 -2.243 1.00 0.00 C ATOM 0 H PHE A 47 -3.150 2.855 -0.645 1.00 0.00 H new ATOM 0 HA PHE A 47 -2.642 5.048 1.281 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -5.311 4.102 0.213 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -5.076 5.251 1.515 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -4.950 4.731 -2.086 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -4.193 7.492 1.056 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -4.844 6.557 -3.714 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -4.090 9.316 -0.576 1.00 0.00 H new ATOM 0 HZ PHE A 47 -4.415 8.852 -2.962 1.00 0.00 H new ATOM 748 N ALA A 48 -3.251 3.351 3.166 1.00 0.00 N ATOM 749 CA ALA A 48 -3.409 2.284 4.120 1.00 0.00 C ATOM 750 C ALA A 48 -4.187 2.794 5.294 1.00 0.00 C ATOM 751 O ALA A 48 -3.982 3.914 5.766 1.00 0.00 O ATOM 752 CB ALA A 48 -2.063 1.749 4.640 1.00 0.00 C ATOM 0 H ALA A 48 -2.968 4.249 3.557 1.00 0.00 H new ATOM 0 HA ALA A 48 -3.925 1.470 3.611 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -2.242 0.947 5.356 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -1.477 1.366 3.805 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -1.515 2.555 5.128 1.00 0.00 H new ATOM 758 N GLN A 49 -5.114 1.948 5.791 1.00 0.00 N ATOM 759 CA GLN A 49 -5.906 2.306 6.936 1.00 0.00 C ATOM 760 C GLN A 49 -5.970 1.082 7.796 1.00 0.00 C ATOM 761 O GLN A 49 -6.394 0.015 7.349 1.00 0.00 O ATOM 762 CB GLN A 49 -7.347 2.720 6.575 1.00 0.00 C ATOM 763 CG GLN A 49 -8.171 3.132 7.805 1.00 0.00 C ATOM 764 CD GLN A 49 -9.555 3.568 7.342 1.00 0.00 C ATOM 765 OE1 GLN A 49 -9.832 3.646 6.150 1.00 0.00 O ATOM 766 NE2 GLN A 49 -10.454 3.864 8.313 1.00 0.00 N ATOM 0 H GLN A 49 -5.315 1.025 5.406 1.00 0.00 H new ATOM 0 HA GLN A 49 -5.448 3.164 7.427 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -7.316 3.550 5.869 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -7.844 1.891 6.071 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -8.251 2.298 8.503 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -7.676 3.945 8.336 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -10.188 3.788 9.295 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -11.396 4.163 8.062 1.00 0.00 H new ATOM 775 N THR A 50 -5.540 1.208 9.068 1.00 0.00 N ATOM 776 CA THR A 50 -5.562 0.076 9.958 1.00 0.00 C ATOM 777 C THR A 50 -5.824 0.604 11.339 1.00 0.00 C ATOM 778 O THR A 50 -5.881 1.814 11.550 1.00 0.00 O ATOM 779 CB THR A 50 -4.263 -0.704 9.955 1.00 0.00 C ATOM 780 OG1 THR A 50 -4.425 -1.948 10.626 1.00 0.00 O ATOM 781 CG2 THR A 50 -3.158 0.124 10.637 1.00 0.00 C ATOM 0 H THR A 50 -5.184 2.072 9.477 1.00 0.00 H new ATOM 0 HA THR A 50 -6.337 -0.615 9.625 1.00 0.00 H new ATOM 0 HB THR A 50 -3.977 -0.905 8.922 1.00 0.00 H new ATOM 0 HG1 THR A 50 -5.352 -2.252 10.533 1.00 0.00 H new ATOM 0 HG21 THR A 50 -2.225 -0.440 10.633 1.00 0.00 H new ATOM 0 HG22 THR A 50 -3.018 1.060 10.096 1.00 0.00 H new ATOM 0 HG23 THR A 50 -3.447 0.339 11.666 1.00 0.00 H new ATOM 789 N ARG A 51 -5.995 -0.307 12.317 1.00 0.00 N ATOM 790 CA ARG A 51 -6.242 0.110 13.672 1.00 0.00 C ATOM 791 C ARG A 51 -5.227 -0.577 14.528 1.00 0.00 C ATOM 792 O ARG A 51 -4.838 -1.714 14.259 1.00 0.00 O ATOM 793 CB ARG A 51 -7.644 -0.268 14.191 1.00 0.00 C ATOM 794 CG ARG A 51 -8.768 0.403 13.398 1.00 0.00 C ATOM 795 CD ARG A 51 -10.158 0.054 13.939 1.00 0.00 C ATOM 796 NE ARG A 51 -10.304 0.664 15.294 1.00 0.00 N ATOM 797 CZ ARG A 51 -11.415 0.413 16.050 1.00 0.00 C ATOM 798 NH1 ARG A 51 -12.408 -0.386 15.562 1.00 0.00 N ATOM 799 NH2 ARG A 51 -11.530 0.964 17.291 1.00 0.00 N ATOM 0 H ARG A 51 -5.964 -1.317 12.177 1.00 0.00 H new ATOM 0 HA ARG A 51 -6.178 1.198 13.707 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -7.766 -1.350 14.141 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -7.727 0.014 15.241 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -8.632 1.484 13.425 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -8.702 0.100 12.353 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -10.931 0.430 13.269 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -10.283 -1.027 13.995 1.00 0.00 H new ATOM 0 HE ARG A 51 -9.570 1.272 15.658 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -12.322 -0.797 14.632 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -13.236 -0.573 16.127 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -10.788 1.562 17.654 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -12.358 0.778 17.857 1.00 0.00 H new ATOM 813 N ARG A 52 -4.773 0.108 15.598 1.00 0.00 N ATOM 814 CA ARG A 52 -3.790 -0.477 16.472 1.00 0.00 C ATOM 815 C ARG A 52 -4.537 -1.059 17.634 1.00 0.00 C ATOM 816 O ARG A 52 -5.249 -0.352 18.348 1.00 0.00 O ATOM 817 CB ARG A 52 -2.770 0.550 17.004 1.00 0.00 C ATOM 818 CG ARG A 52 -1.685 -0.078 17.887 1.00 0.00 C ATOM 819 CD ARG A 52 -0.837 -1.106 17.129 1.00 0.00 C ATOM 820 NE ARG A 52 0.280 -1.546 18.014 1.00 0.00 N ATOM 821 CZ ARG A 52 1.090 -2.582 17.639 1.00 0.00 C ATOM 822 NH1 ARG A 52 0.867 -3.233 16.459 1.00 0.00 N ATOM 823 NH2 ARG A 52 2.122 -2.964 18.444 1.00 0.00 N ATOM 0 H ARG A 52 -5.077 1.047 15.857 1.00 0.00 H new ATOM 0 HA ARG A 52 -3.224 -1.222 15.913 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -2.297 1.053 16.161 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -3.297 1.314 17.575 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -1.037 0.708 18.276 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -2.153 -0.559 18.746 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -1.448 -1.960 16.838 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -0.443 -0.669 16.211 1.00 0.00 H new ATOM 0 HE ARG A 52 0.440 -1.072 18.903 1.00 0.00 H new ATOM 0 HH11 ARG A 52 0.096 -2.947 15.856 1.00 0.00 H new ATOM 0 HH12 ARG A 52 1.472 -4.006 16.181 1.00 0.00 H new ATOM 0 HH21 ARG A 52 2.289 -2.477 19.325 1.00 0.00 H new ATOM 0 HH22 ARG A 52 2.727 -3.737 18.166 1.00 0.00 H new ATOM 837 N GLY A 53 -4.379 -2.381 17.851 1.00 0.00 N ATOM 838 CA GLY A 53 -5.065 -3.038 18.937 1.00 0.00 C ATOM 839 C GLY A 53 -4.064 -3.320 20.010 1.00 0.00 C ATOM 840 O GLY A 53 -3.204 -2.496 20.313 1.00 0.00 O ATOM 0 H GLY A 53 -3.787 -2.991 17.287 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -5.866 -2.406 19.320 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -5.526 -3.964 18.593 1.00 0.00 H new ATOM 844 N PHE A 54 -4.174 -4.516 20.622 1.00 0.00 N ATOM 845 CA PHE A 54 -3.268 -4.895 21.672 1.00 0.00 C ATOM 846 C PHE A 54 -2.672 -6.211 21.277 1.00 0.00 C ATOM 847 O PHE A 54 -3.306 -7.014 20.592 1.00 0.00 O ATOM 848 CB PHE A 54 -3.954 -5.066 23.042 1.00 0.00 C ATOM 849 CG PHE A 54 -4.570 -3.809 23.567 1.00 0.00 C ATOM 850 CD1 PHE A 54 -5.894 -3.515 23.313 1.00 0.00 C ATOM 851 CD2 PHE A 54 -3.821 -2.926 24.316 1.00 0.00 C ATOM 852 CE1 PHE A 54 -6.457 -2.358 23.799 1.00 0.00 C ATOM 853 CE2 PHE A 54 -4.386 -1.769 24.801 1.00 0.00 C ATOM 854 CZ PHE A 54 -5.703 -1.486 24.543 1.00 0.00 C ATOM 0 H PHE A 54 -4.881 -5.215 20.395 1.00 0.00 H new ATOM 0 HA PHE A 54 -2.529 -4.102 21.787 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -4.726 -5.831 22.959 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -3.221 -5.429 23.762 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -6.492 -4.198 22.729 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -2.784 -3.144 24.523 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -7.494 -2.136 23.595 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -3.792 -1.083 25.386 1.00 0.00 H new ATOM 0 HZ PHE A 54 -6.146 -0.578 24.925 1.00 0.00 H new ATOM 864 N GLU A 55 -1.416 -6.455 21.705 1.00 0.00 N ATOM 865 CA GLU A 55 -0.749 -7.686 21.372 1.00 0.00 C ATOM 866 C GLU A 55 -0.216 -8.254 22.652 1.00 0.00 C ATOM 867 O GLU A 55 0.143 -7.516 23.568 1.00 0.00 O ATOM 868 CB GLU A 55 0.441 -7.485 20.410 1.00 0.00 C ATOM 869 CG GLU A 55 0.010 -6.940 19.038 1.00 0.00 C ATOM 870 CD GLU A 55 1.249 -6.735 18.171 1.00 0.00 C ATOM 871 OE1 GLU A 55 2.379 -6.962 18.682 1.00 0.00 O ATOM 872 OE2 GLU A 55 1.081 -6.338 16.988 1.00 0.00 O ATOM 0 H GLU A 55 -0.866 -5.811 22.274 1.00 0.00 H new ATOM 0 HA GLU A 55 -1.464 -8.340 20.873 1.00 0.00 H new ATOM 0 HB2 GLU A 55 1.156 -6.797 20.862 1.00 0.00 H new ATOM 0 HB3 GLU A 55 0.957 -8.435 20.273 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -0.676 -7.636 18.555 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -0.525 -5.998 19.159 1.00 0.00 H new ATOM 879 N GLU A 56 -0.155 -9.598 22.738 1.00 0.00 N ATOM 880 CA GLU A 56 0.348 -10.230 23.930 1.00 0.00 C ATOM 881 C GLU A 56 1.257 -11.335 23.483 1.00 0.00 C ATOM 882 O GLU A 56 0.886 -12.161 22.651 1.00 0.00 O ATOM 883 CB GLU A 56 -0.763 -10.843 24.807 1.00 0.00 C ATOM 884 CG GLU A 56 -0.227 -11.438 26.121 1.00 0.00 C ATOM 885 CD GLU A 56 -1.396 -12.009 26.913 1.00 0.00 C ATOM 886 OE1 GLU A 56 -1.972 -13.034 26.460 1.00 0.00 O ATOM 887 OE2 GLU A 56 -1.726 -11.428 27.980 1.00 0.00 O ATOM 0 H GLU A 56 -0.447 -10.239 22.000 1.00 0.00 H new ATOM 0 HA GLU A 56 0.851 -9.475 24.535 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -1.503 -10.076 25.036 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -1.276 -11.622 24.243 1.00 0.00 H new ATOM 0 HG2 GLU A 56 0.504 -12.219 25.911 1.00 0.00 H new ATOM 0 HG3 GLU A 56 0.284 -10.670 26.702 1.00 0.00 H new ATOM 894 N SER A 57 2.485 -11.365 24.035 1.00 0.00 N ATOM 895 CA SER A 57 3.423 -12.395 23.667 1.00 0.00 C ATOM 896 C SER A 57 4.417 -12.513 24.781 1.00 0.00 C ATOM 897 O SER A 57 4.707 -13.610 25.254 1.00 0.00 O ATOM 898 CB SER A 57 4.185 -12.096 22.356 1.00 0.00 C ATOM 899 OG SER A 57 4.680 -10.760 22.356 1.00 0.00 O ATOM 0 H SER A 57 2.828 -10.694 24.722 1.00 0.00 H new ATOM 0 HA SER A 57 2.862 -13.315 23.500 1.00 0.00 H new ATOM 0 HB2 SER A 57 5.013 -12.796 22.243 1.00 0.00 H new ATOM 0 HB3 SER A 57 3.523 -12.244 21.503 1.00 0.00 H new ATOM 0 HG SER A 57 5.161 -10.589 21.519 1.00 0.00 H new ATOM 905 N VAL A 58 4.965 -11.363 25.227 1.00 0.00 N ATOM 906 CA VAL A 58 5.926 -11.367 26.299 1.00 0.00 C ATOM 907 C VAL A 58 5.340 -10.542 27.403 1.00 0.00 C ATOM 908 O VAL A 58 4.904 -9.411 27.184 1.00 0.00 O ATOM 909 CB VAL A 58 7.253 -10.765 25.908 1.00 0.00 C ATOM 910 CG1 VAL A 58 8.196 -10.804 27.126 1.00 0.00 C ATOM 911 CG2 VAL A 58 7.809 -11.554 24.709 1.00 0.00 C ATOM 0 H VAL A 58 4.748 -10.440 24.852 1.00 0.00 H new ATOM 0 HA VAL A 58 6.120 -12.400 26.588 1.00 0.00 H new ATOM 0 HB VAL A 58 7.149 -9.723 25.607 1.00 0.00 H new ATOM 0 HG11 VAL A 58 9.159 -10.371 26.855 1.00 0.00 H new ATOM 0 HG12 VAL A 58 7.758 -10.231 27.944 1.00 0.00 H new ATOM 0 HG13 VAL A 58 8.339 -11.837 27.442 1.00 0.00 H new ATOM 0 HG21 VAL A 58 8.769 -11.134 24.411 1.00 0.00 H new ATOM 0 HG22 VAL A 58 7.942 -12.599 24.991 1.00 0.00 H new ATOM 0 HG23 VAL A 58 7.110 -11.489 23.875 1.00 0.00 H new ATOM 921 N ASP A 59 5.312 -11.100 28.634 1.00 0.00 N ATOM 922 CA ASP A 59 4.760 -10.376 29.751 1.00 0.00 C ATOM 923 C ASP A 59 5.839 -9.479 30.286 1.00 0.00 C ATOM 924 O ASP A 59 6.513 -9.807 31.260 1.00 0.00 O ATOM 925 CB ASP A 59 4.288 -11.298 30.896 1.00 0.00 C ATOM 926 CG ASP A 59 3.023 -12.068 30.539 1.00 0.00 C ATOM 927 OD1 ASP A 59 2.362 -11.695 29.533 1.00 0.00 O ATOM 928 OD2 ASP A 59 2.703 -13.041 31.270 1.00 0.00 O ATOM 0 H ASP A 59 5.663 -12.032 28.855 1.00 0.00 H new ATOM 0 HA ASP A 59 3.888 -9.826 29.397 1.00 0.00 H new ATOM 0 HB2 ASP A 59 5.082 -12.003 31.141 1.00 0.00 H new ATOM 0 HB3 ASP A 59 4.106 -10.700 31.789 1.00 0.00 H new ATOM 933 N GLY A 60 6.019 -8.304 29.640 1.00 0.00 N ATOM 934 CA GLY A 60 7.027 -7.366 30.079 1.00 0.00 C ATOM 935 C GLY A 60 6.390 -6.402 31.034 1.00 0.00 C ATOM 936 O GLY A 60 7.045 -5.480 31.512 1.00 0.00 O ATOM 0 H GLY A 60 5.479 -8.004 28.828 1.00 0.00 H new ATOM 0 HA2 GLY A 60 7.850 -7.892 30.563 1.00 0.00 H new ATOM 0 HA3 GLY A 60 7.447 -6.833 29.226 1.00 0.00 H new ATOM 940 N PHE A 61 5.080 -6.602 31.320 1.00 0.00 N ATOM 941 CA PHE A 61 4.357 -5.734 32.230 1.00 0.00 C ATOM 942 C PHE A 61 4.285 -4.357 31.627 1.00 0.00 C ATOM 943 O PHE A 61 4.391 -3.352 32.329 1.00 0.00 O ATOM 944 CB PHE A 61 4.988 -5.626 33.636 1.00 0.00 C ATOM 945 CG PHE A 61 5.068 -6.930 34.360 1.00 0.00 C ATOM 946 CD1 PHE A 61 6.221 -7.688 34.319 1.00 0.00 C ATOM 947 CD2 PHE A 61 3.989 -7.397 35.082 1.00 0.00 C ATOM 948 CE1 PHE A 61 6.291 -8.889 34.985 1.00 0.00 C ATOM 949 CE2 PHE A 61 4.061 -8.598 35.747 1.00 0.00 C ATOM 950 CZ PHE A 61 5.211 -9.343 35.698 1.00 0.00 C ATOM 0 H PHE A 61 4.521 -7.359 30.926 1.00 0.00 H new ATOM 0 HA PHE A 61 3.371 -6.178 32.365 1.00 0.00 H new ATOM 0 HB2 PHE A 61 5.991 -5.210 33.543 1.00 0.00 H new ATOM 0 HB3 PHE A 61 4.406 -4.924 34.233 1.00 0.00 H new ATOM 0 HD1 PHE A 61 7.075 -7.335 33.760 1.00 0.00 H new ATOM 0 HD2 PHE A 61 3.081 -6.814 35.125 1.00 0.00 H new ATOM 0 HE1 PHE A 61 7.197 -9.475 34.947 1.00 0.00 H new ATOM 0 HE2 PHE A 61 3.211 -8.955 36.309 1.00 0.00 H new ATOM 0 HZ PHE A 61 5.266 -10.287 36.220 1.00 0.00 H new ATOM 960 N LYS A 62 4.088 -4.290 30.293 1.00 0.00 N ATOM 961 CA LYS A 62 3.996 -3.019 29.623 1.00 0.00 C ATOM 962 C LYS A 62 2.734 -3.048 28.818 1.00 0.00 C ATOM 963 O LYS A 62 2.330 -4.099 28.318 1.00 0.00 O ATOM 964 CB LYS A 62 5.171 -2.744 28.662 1.00 0.00 C ATOM 965 CG LYS A 62 6.512 -2.620 29.391 1.00 0.00 C ATOM 966 CD LYS A 62 7.675 -2.345 28.434 1.00 0.00 C ATOM 967 CE LYS A 62 9.015 -2.221 29.162 1.00 0.00 C ATOM 968 NZ LYS A 62 10.103 -1.964 28.194 1.00 0.00 N ATOM 0 H LYS A 62 3.993 -5.102 29.684 1.00 0.00 H new ATOM 0 HA LYS A 62 4.015 -2.233 30.378 1.00 0.00 H new ATOM 0 HB2 LYS A 62 5.233 -3.549 27.930 1.00 0.00 H new ATOM 0 HB3 LYS A 62 4.976 -1.825 28.109 1.00 0.00 H new ATOM 0 HG2 LYS A 62 6.451 -1.816 30.124 1.00 0.00 H new ATOM 0 HG3 LYS A 62 6.709 -3.539 29.942 1.00 0.00 H new ATOM 0 HD2 LYS A 62 7.736 -3.149 27.701 1.00 0.00 H new ATOM 0 HD3 LYS A 62 7.478 -1.426 27.883 1.00 0.00 H new ATOM 0 HE2 LYS A 62 8.968 -1.411 29.890 1.00 0.00 H new ATOM 0 HE3 LYS A 62 9.221 -3.136 29.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 11.007 -1.882 28.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 10.157 -2.750 27.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 9.911 -1.079 27.683 1.00 0.00 H new ATOM 982 N LEU A 63 2.078 -1.878 28.672 1.00 0.00 N ATOM 983 CA LEU A 63 0.853 -1.813 27.916 1.00 0.00 C ATOM 984 C LEU A 63 1.132 -1.007 26.686 1.00 0.00 C ATOM 985 O LEU A 63 1.757 0.049 26.748 1.00 0.00 O ATOM 986 CB LEU A 63 -0.301 -1.134 28.682 1.00 0.00 C ATOM 987 CG LEU A 63 -0.652 -1.851 29.998 1.00 0.00 C ATOM 988 CD1 LEU A 63 -1.756 -1.101 30.763 1.00 0.00 C ATOM 989 CD2 LEU A 63 -1.048 -3.318 29.753 1.00 0.00 C ATOM 0 H LEU A 63 2.386 -0.990 29.068 1.00 0.00 H new ATOM 0 HA LEU A 63 0.538 -2.833 27.698 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -0.028 -0.101 28.899 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -1.185 -1.103 28.044 1.00 0.00 H new ATOM 0 HG LEU A 63 0.244 -1.851 30.618 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -1.982 -1.631 31.688 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -1.416 -0.092 30.997 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -2.653 -1.047 30.147 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -1.289 -3.793 30.704 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -1.918 -3.355 29.097 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -0.217 -3.846 29.284 1.00 0.00 H new ATOM 1001 N ILE A 64 0.662 -1.509 25.520 1.00 0.00 N ATOM 1002 CA ILE A 64 0.865 -0.814 24.270 1.00 0.00 C ATOM 1003 C ILE A 64 0.103 0.483 24.324 1.00 0.00 C ATOM 1004 O ILE A 64 0.605 1.524 23.902 1.00 0.00 O ATOM 1005 CB ILE A 64 0.397 -1.607 23.075 1.00 0.00 C ATOM 1006 CG1 ILE A 64 1.294 -2.846 22.885 1.00 0.00 C ATOM 1007 CG2 ILE A 64 0.419 -0.692 21.833 1.00 0.00 C ATOM 1008 CD1 ILE A 64 0.724 -3.835 21.870 1.00 0.00 C ATOM 0 H ILE A 64 0.147 -2.386 25.440 1.00 0.00 H new ATOM 0 HA ILE A 64 1.936 -0.652 24.148 1.00 0.00 H new ATOM 0 HB ILE A 64 -0.622 -1.961 23.228 1.00 0.00 H new ATOM 0 HG12 ILE A 64 2.284 -2.527 22.559 1.00 0.00 H new ATOM 0 HG13 ILE A 64 1.421 -3.348 23.844 1.00 0.00 H new ATOM 0 HG21 ILE A 64 0.083 -1.253 20.961 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -0.244 0.158 21.995 1.00 0.00 H new ATOM 0 HG23 ILE A 64 1.434 -0.333 21.664 1.00 0.00 H new ATOM 0 HD11 ILE A 64 1.396 -4.688 21.776 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.254 -4.179 22.207 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.622 -3.345 20.902 1.00 0.00 H new ATOM 1020 N ASP A 65 -1.145 0.434 24.859 1.00 0.00 N ATOM 1021 CA ASP A 65 -1.967 1.620 24.962 1.00 0.00 C ATOM 1022 C ASP A 65 -2.286 2.097 23.568 1.00 0.00 C ATOM 1023 O ASP A 65 -2.052 3.254 23.223 1.00 0.00 O ATOM 1024 CB ASP A 65 -1.289 2.772 25.742 1.00 0.00 C ATOM 1025 CG ASP A 65 -2.284 3.818 26.230 1.00 0.00 C ATOM 1026 OD1 ASP A 65 -3.494 3.482 26.333 1.00 0.00 O ATOM 1027 OD2 ASP A 65 -1.844 4.962 26.513 1.00 0.00 O ATOM 0 H ASP A 65 -1.581 -0.416 25.216 1.00 0.00 H new ATOM 0 HA ASP A 65 -2.864 1.348 25.518 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -0.753 2.360 26.597 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -0.548 3.252 25.102 1.00 0.00 H new ATOM 1032 N GLY A 66 -2.840 1.190 22.732 1.00 0.00 N ATOM 1033 CA GLY A 66 -3.183 1.549 21.378 1.00 0.00 C ATOM 1034 C GLY A 66 -4.619 1.971 21.370 1.00 0.00 C ATOM 1035 O GLY A 66 -4.986 2.961 21.999 1.00 0.00 O ATOM 0 H GLY A 66 -3.048 0.224 22.985 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -2.544 2.358 21.023 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -3.029 0.704 20.707 1.00 0.00 H new ATOM 1039 N ASP A 67 -5.465 1.215 20.630 1.00 0.00 N ATOM 1040 CA ASP A 67 -6.875 1.523 20.549 1.00 0.00 C ATOM 1041 C ASP A 67 -7.041 2.833 19.822 1.00 0.00 C ATOM 1042 O ASP A 67 -7.715 3.744 20.301 1.00 0.00 O ATOM 1043 CB ASP A 67 -7.566 1.626 21.931 1.00 0.00 C ATOM 1044 CG ASP A 67 -9.082 1.507 21.841 1.00 0.00 C ATOM 1045 OD1 ASP A 67 -9.580 1.015 20.792 1.00 0.00 O ATOM 1046 OD2 ASP A 67 -9.763 1.900 22.824 1.00 0.00 O ATOM 0 H ASP A 67 -5.179 0.397 20.092 1.00 0.00 H new ATOM 0 HA ASP A 67 -7.353 0.700 20.018 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -7.182 0.842 22.584 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -7.307 2.579 22.392 1.00 0.00 H new ATOM 1051 N PHE A 68 -6.426 2.945 18.625 1.00 0.00 N ATOM 1052 CA PHE A 68 -6.543 4.157 17.856 1.00 0.00 C ATOM 1053 C PHE A 68 -6.487 3.773 16.406 1.00 0.00 C ATOM 1054 O PHE A 68 -6.007 2.693 16.052 1.00 0.00 O ATOM 1055 CB PHE A 68 -5.430 5.197 18.149 1.00 0.00 C ATOM 1056 CG PHE A 68 -4.034 4.733 17.860 1.00 0.00 C ATOM 1057 CD1 PHE A 68 -3.483 4.902 16.608 1.00 0.00 C ATOM 1058 CD2 PHE A 68 -3.275 4.143 18.847 1.00 0.00 C ATOM 1059 CE1 PHE A 68 -2.198 4.485 16.346 1.00 0.00 C ATOM 1060 CE2 PHE A 68 -1.990 3.726 18.586 1.00 0.00 C ATOM 1061 CZ PHE A 68 -1.452 3.898 17.335 1.00 0.00 C ATOM 0 H PHE A 68 -5.859 2.215 18.195 1.00 0.00 H new ATOM 0 HA PHE A 68 -7.483 4.637 18.129 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -5.628 6.093 17.561 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -5.491 5.485 19.199 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -4.065 5.366 15.825 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -3.692 4.007 19.834 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -1.777 4.620 15.361 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -1.404 3.263 19.366 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.443 3.572 17.130 1.00 0.00 H new ATOM 1071 N LYS A 69 -6.989 4.670 15.527 1.00 0.00 N ATOM 1072 CA LYS A 69 -6.992 4.393 14.111 1.00 0.00 C ATOM 1073 C LYS A 69 -5.718 4.949 13.555 1.00 0.00 C ATOM 1074 O LYS A 69 -5.313 6.058 13.896 1.00 0.00 O ATOM 1075 CB LYS A 69 -8.171 5.053 13.369 1.00 0.00 C ATOM 1076 CG LYS A 69 -9.527 4.493 13.805 1.00 0.00 C ATOM 1077 CD LYS A 69 -10.697 5.146 13.063 1.00 0.00 C ATOM 1078 CE LYS A 69 -12.053 4.558 13.464 1.00 0.00 C ATOM 1079 NZ LYS A 69 -12.324 4.813 14.897 1.00 0.00 N ATOM 0 H LYS A 69 -7.387 5.572 15.788 1.00 0.00 H new ATOM 0 HA LYS A 69 -7.088 3.316 13.971 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -8.152 6.128 13.547 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -8.049 4.905 12.296 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -9.545 3.417 13.631 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -9.651 4.644 14.877 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -10.697 6.217 13.264 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -10.555 5.023 11.989 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -12.842 4.999 12.854 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -12.063 3.485 13.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -13.314 4.578 15.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -11.695 4.224 15.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -12.153 5.817 15.109 1.00 0.00 H new ATOM 1093 N TYR A 70 -5.068 4.186 12.653 1.00 0.00 N ATOM 1094 CA TYR A 70 -3.823 4.629 12.081 1.00 0.00 C ATOM 1095 C TYR A 70 -4.042 4.789 10.605 1.00 0.00 C ATOM 1096 O TYR A 70 -4.480 3.863 9.920 1.00 0.00 O ATOM 1097 CB TYR A 70 -2.680 3.617 12.314 1.00 0.00 C ATOM 1098 CG TYR A 70 -1.351 4.029 11.761 1.00 0.00 C ATOM 1099 CD1 TYR A 70 -0.610 5.014 12.381 1.00 0.00 C ATOM 1100 CD2 TYR A 70 -0.840 3.419 10.634 1.00 0.00 C ATOM 1101 CE1 TYR A 70 0.618 5.381 11.882 1.00 0.00 C ATOM 1102 CE2 TYR A 70 0.387 3.789 10.136 1.00 0.00 C ATOM 1103 CZ TYR A 70 1.116 4.769 10.760 1.00 0.00 C ATOM 1104 OH TYR A 70 2.378 5.144 10.251 1.00 0.00 O ATOM 0 H TYR A 70 -5.394 3.278 12.322 1.00 0.00 H new ATOM 0 HA TYR A 70 -3.528 5.564 12.557 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -2.575 3.450 13.386 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -2.963 2.663 11.869 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -0.997 5.500 13.264 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -1.408 2.645 10.139 1.00 0.00 H new ATOM 0 HE1 TYR A 70 1.191 6.153 12.375 1.00 0.00 H new ATOM 0 HE2 TYR A 70 0.777 3.307 9.252 1.00 0.00 H new ATOM 0 HH TYR A 70 2.580 4.612 9.453 1.00 0.00 H new ATOM 1114 N TYR A 71 -3.722 5.993 10.086 1.00 0.00 N ATOM 1115 CA TYR A 71 -3.890 6.265 8.682 1.00 0.00 C ATOM 1116 C TYR A 71 -2.521 6.523 8.142 1.00 0.00 C ATOM 1117 O TYR A 71 -1.702 7.169 8.793 1.00 0.00 O ATOM 1118 CB TYR A 71 -4.750 7.514 8.402 1.00 0.00 C ATOM 1119 CG TYR A 71 -6.157 7.403 8.892 1.00 0.00 C ATOM 1120 CD1 TYR A 71 -6.490 7.822 10.164 1.00 0.00 C ATOM 1121 CD2 TYR A 71 -7.143 6.889 8.078 1.00 0.00 C ATOM 1122 CE1 TYR A 71 -7.788 7.725 10.612 1.00 0.00 C ATOM 1123 CE2 TYR A 71 -8.439 6.793 8.528 1.00 0.00 C ATOM 1124 CZ TYR A 71 -8.761 7.211 9.794 1.00 0.00 C ATOM 1125 OH TYR A 71 -10.091 7.113 10.253 1.00 0.00 O ATOM 0 H TYR A 71 -3.351 6.772 10.630 1.00 0.00 H new ATOM 0 HA TYR A 71 -4.397 5.418 8.221 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -4.280 8.379 8.870 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -4.763 7.701 7.328 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -5.728 8.229 10.812 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -6.896 6.559 7.080 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -8.040 8.054 11.609 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -9.205 6.388 7.883 1.00 0.00 H new ATOM 0 HH TYR A 71 -10.653 6.728 9.548 1.00 0.00 H new ATOM 1135 N SER A 72 -2.233 6.026 6.923 1.00 0.00 N ATOM 1136 CA SER A 72 -0.925 6.239 6.363 1.00 0.00 C ATOM 1137 C SER A 72 -1.065 6.283 4.875 1.00 0.00 C ATOM 1138 O SER A 72 -1.903 5.594 4.291 1.00 0.00 O ATOM 1139 CB SER A 72 0.072 5.119 6.724 1.00 0.00 C ATOM 1140 OG SER A 72 1.366 5.411 6.204 1.00 0.00 O ATOM 0 H SER A 72 -2.878 5.494 6.339 1.00 0.00 H new ATOM 0 HA SER A 72 -0.532 7.170 6.773 1.00 0.00 H new ATOM 0 HB2 SER A 72 0.126 5.008 7.807 1.00 0.00 H new ATOM 0 HB3 SER A 72 -0.280 4.168 6.324 1.00 0.00 H new ATOM 0 HG SER A 72 1.884 4.582 6.130 1.00 0.00 H new ATOM 1146 N VAL A 73 -0.228 7.117 4.228 1.00 0.00 N ATOM 1147 CA VAL A 73 -0.256 7.228 2.794 1.00 0.00 C ATOM 1148 C VAL A 73 1.159 7.046 2.347 1.00 0.00 C ATOM 1149 O VAL A 73 2.099 7.400 3.064 1.00 0.00 O ATOM 1150 CB VAL A 73 -0.758 8.564 2.295 1.00 0.00 C ATOM 1151 CG1 VAL A 73 -2.210 8.742 2.774 1.00 0.00 C ATOM 1152 CG2 VAL A 73 0.170 9.684 2.810 1.00 0.00 C ATOM 0 H VAL A 73 0.462 7.710 4.689 1.00 0.00 H new ATOM 0 HA VAL A 73 -0.945 6.484 2.394 1.00 0.00 H new ATOM 0 HB VAL A 73 -0.747 8.611 1.206 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -2.593 9.701 2.425 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -2.826 7.937 2.374 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -2.240 8.714 3.863 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -0.190 10.648 2.451 1.00 0.00 H new ATOM 0 HG22 VAL A 73 0.174 9.681 3.900 1.00 0.00 H new ATOM 0 HG23 VAL A 73 1.182 9.515 2.443 1.00 0.00 H new ATOM 1162 N THR A 74 1.356 6.484 1.139 1.00 0.00 N ATOM 1163 CA THR A 74 2.699 6.268 0.677 1.00 0.00 C ATOM 1164 C THR A 74 2.677 6.191 -0.821 1.00 0.00 C ATOM 1165 O THR A 74 1.663 5.857 -1.433 1.00 0.00 O ATOM 1166 CB THR A 74 3.306 4.997 1.229 1.00 0.00 C ATOM 1167 OG1 THR A 74 4.671 4.895 0.860 1.00 0.00 O ATOM 1168 CG2 THR A 74 2.527 3.781 0.702 1.00 0.00 C ATOM 0 H THR A 74 0.618 6.188 0.501 1.00 0.00 H new ATOM 0 HA THR A 74 3.313 7.098 1.027 1.00 0.00 H new ATOM 0 HB THR A 74 3.244 5.023 2.317 1.00 0.00 H new ATOM 0 HG1 THR A 74 5.027 5.789 0.673 1.00 0.00 H new ATOM 0 HG21 THR A 74 2.966 2.867 1.101 1.00 0.00 H new ATOM 0 HG22 THR A 74 1.486 3.851 1.017 1.00 0.00 H new ATOM 0 HG23 THR A 74 2.576 3.762 -0.387 1.00 0.00 H new ATOM 1176 N ALA A 75 3.824 6.520 -1.444 1.00 0.00 N ATOM 1177 CA ALA A 75 3.929 6.474 -2.875 1.00 0.00 C ATOM 1178 C ALA A 75 5.388 6.330 -3.173 1.00 0.00 C ATOM 1179 O ALA A 75 6.230 6.629 -2.329 1.00 0.00 O ATOM 1180 CB ALA A 75 3.410 7.747 -3.569 1.00 0.00 C ATOM 0 H ALA A 75 4.674 6.816 -0.964 1.00 0.00 H new ATOM 0 HA ALA A 75 3.319 5.652 -3.249 1.00 0.00 H new ATOM 0 HB1 ALA A 75 3.520 7.643 -4.649 1.00 0.00 H new ATOM 0 HB2 ALA A 75 2.358 7.892 -3.323 1.00 0.00 H new ATOM 0 HB3 ALA A 75 3.985 8.608 -3.227 1.00 0.00 H new ATOM 1186 N GLY A 76 5.734 5.845 -4.381 1.00 0.00 N ATOM 1187 CA GLY A 76 7.127 5.699 -4.704 1.00 0.00 C ATOM 1188 C GLY A 76 7.237 5.271 -6.132 1.00 0.00 C ATOM 1189 O GLY A 76 6.257 4.930 -6.796 1.00 0.00 O ATOM 0 H GLY A 76 5.080 5.563 -5.111 1.00 0.00 H new ATOM 0 HA2 GLY A 76 7.653 6.641 -4.549 1.00 0.00 H new ATOM 0 HA3 GLY A 76 7.593 4.962 -4.050 1.00 0.00 H new ATOM 1193 N PRO A 77 8.463 5.302 -6.598 1.00 0.00 N ATOM 1194 CA PRO A 77 8.791 4.926 -7.960 1.00 0.00 C ATOM 1195 C PRO A 77 8.882 3.443 -8.159 1.00 0.00 C ATOM 1196 O PRO A 77 9.148 2.687 -7.218 1.00 0.00 O ATOM 1197 CB PRO A 77 10.149 5.586 -8.193 1.00 0.00 C ATOM 1198 CG PRO A 77 10.806 5.547 -6.816 1.00 0.00 C ATOM 1199 CD PRO A 77 9.648 5.702 -5.825 1.00 0.00 C ATOM 0 HA PRO A 77 8.018 5.245 -8.659 1.00 0.00 H new ATOM 0 HB2 PRO A 77 10.737 5.044 -8.934 1.00 0.00 H new ATOM 0 HB3 PRO A 77 10.041 6.608 -8.557 1.00 0.00 H new ATOM 0 HG2 PRO A 77 11.339 4.609 -6.658 1.00 0.00 H new ATOM 0 HG3 PRO A 77 11.534 6.350 -6.702 1.00 0.00 H new ATOM 0 HD2 PRO A 77 9.785 5.069 -4.948 1.00 0.00 H new ATOM 0 HD3 PRO A 77 9.563 6.728 -5.467 1.00 0.00 H new ATOM 1207 N VAL A 78 8.660 3.002 -9.417 1.00 0.00 N ATOM 1208 CA VAL A 78 8.729 1.600 -9.739 1.00 0.00 C ATOM 1209 C VAL A 78 9.731 1.461 -10.843 1.00 0.00 C ATOM 1210 O VAL A 78 9.653 2.155 -11.857 1.00 0.00 O ATOM 1211 CB VAL A 78 7.418 1.037 -10.226 1.00 0.00 C ATOM 1212 CG1 VAL A 78 7.610 -0.458 -10.546 1.00 0.00 C ATOM 1213 CG2 VAL A 78 6.350 1.272 -9.145 1.00 0.00 C ATOM 0 H VAL A 78 8.435 3.609 -10.205 1.00 0.00 H new ATOM 0 HA VAL A 78 8.997 1.052 -8.836 1.00 0.00 H new ATOM 0 HB VAL A 78 7.084 1.532 -11.138 1.00 0.00 H new ATOM 0 HG11 VAL A 78 6.668 -0.878 -10.900 1.00 0.00 H new ATOM 0 HG12 VAL A 78 8.370 -0.570 -11.319 1.00 0.00 H new ATOM 0 HG13 VAL A 78 7.927 -0.985 -9.646 1.00 0.00 H new ATOM 0 HG21 VAL A 78 5.395 0.870 -9.483 1.00 0.00 H new ATOM 0 HG22 VAL A 78 6.649 0.772 -8.224 1.00 0.00 H new ATOM 0 HG23 VAL A 78 6.248 2.341 -8.961 1.00 0.00 H new ATOM 1223 N PHE A 79 10.708 0.547 -10.664 1.00 0.00 N ATOM 1224 CA PHE A 79 11.719 0.341 -11.667 1.00 0.00 C ATOM 1225 C PHE A 79 11.513 -1.037 -12.223 1.00 0.00 C ATOM 1226 O PHE A 79 11.492 -2.022 -11.485 1.00 0.00 O ATOM 1227 CB PHE A 79 13.150 0.419 -11.101 1.00 0.00 C ATOM 1228 CG PHE A 79 13.489 1.752 -10.517 1.00 0.00 C ATOM 1229 CD1 PHE A 79 13.317 1.991 -9.169 1.00 0.00 C ATOM 1230 CD2 PHE A 79 13.977 2.762 -11.316 1.00 0.00 C ATOM 1231 CE1 PHE A 79 13.627 3.218 -8.633 1.00 0.00 C ATOM 1232 CE2 PHE A 79 14.287 3.990 -10.780 1.00 0.00 C ATOM 1233 CZ PHE A 79 14.112 4.217 -9.437 1.00 0.00 C ATOM 0 H PHE A 79 10.800 -0.043 -9.837 1.00 0.00 H new ATOM 0 HA PHE A 79 11.623 1.125 -12.418 1.00 0.00 H new ATOM 0 HB2 PHE A 79 13.271 -0.346 -10.334 1.00 0.00 H new ATOM 0 HB3 PHE A 79 13.859 0.188 -11.896 1.00 0.00 H new ATOM 0 HD1 PHE A 79 12.936 1.208 -8.530 1.00 0.00 H new ATOM 0 HD2 PHE A 79 14.117 2.588 -12.373 1.00 0.00 H new ATOM 0 HE1 PHE A 79 13.488 3.396 -7.577 1.00 0.00 H new ATOM 0 HE2 PHE A 79 14.668 4.776 -11.415 1.00 0.00 H new ATOM 0 HZ PHE A 79 14.356 5.181 -9.015 1.00 0.00 H new ATOM 1243 N ARG A 80 11.359 -1.131 -13.560 1.00 0.00 N ATOM 1244 CA ARG A 80 11.155 -2.410 -14.194 1.00 0.00 C ATOM 1245 C ARG A 80 12.386 -2.695 -15.000 1.00 0.00 C ATOM 1246 O ARG A 80 12.871 -1.832 -15.730 1.00 0.00 O ATOM 1247 CB ARG A 80 9.940 -2.417 -15.145 1.00 0.00 C ATOM 1248 CG ARG A 80 9.685 -3.786 -15.787 1.00 0.00 C ATOM 1249 CD ARG A 80 8.406 -3.807 -16.631 1.00 0.00 C ATOM 1250 NE ARG A 80 7.238 -3.626 -15.720 1.00 0.00 N ATOM 1251 CZ ARG A 80 5.982 -3.449 -16.229 1.00 0.00 C ATOM 1252 NH1 ARG A 80 5.784 -3.444 -17.580 1.00 0.00 N ATOM 1253 NH2 ARG A 80 4.925 -3.278 -15.384 1.00 0.00 N ATOM 0 H ARG A 80 11.375 -0.335 -14.198 1.00 0.00 H new ATOM 0 HA ARG A 80 10.966 -3.157 -13.423 1.00 0.00 H new ATOM 0 HB2 ARG A 80 9.052 -2.111 -14.592 1.00 0.00 H new ATOM 0 HB3 ARG A 80 10.097 -1.678 -15.931 1.00 0.00 H new ATOM 0 HG2 ARG A 80 10.535 -4.054 -16.414 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.614 -4.543 -15.006 1.00 0.00 H new ATOM 0 HD2 ARG A 80 8.431 -3.013 -17.378 1.00 0.00 H new ATOM 0 HD3 ARG A 80 8.323 -4.750 -17.171 1.00 0.00 H new ATOM 0 HE ARG A 80 7.378 -3.634 -14.710 1.00 0.00 H new ATOM 0 HH11 ARG A 80 6.574 -3.573 -18.212 1.00 0.00 H new ATOM 0 HH12 ARG A 80 4.846 -3.312 -17.957 1.00 0.00 H new ATOM 0 HH21 ARG A 80 5.073 -3.282 -14.375 1.00 0.00 H new ATOM 0 HH22 ARG A 80 3.987 -3.146 -15.761 1.00 0.00 H new ATOM 1267 N ILE A 81 12.939 -3.929 -14.880 1.00 0.00 N ATOM 1268 CA ILE A 81 14.125 -4.261 -15.635 1.00 0.00 C ATOM 1269 C ILE A 81 13.696 -4.468 -17.060 1.00 0.00 C ATOM 1270 O ILE A 81 14.083 -3.708 -17.945 1.00 0.00 O ATOM 1271 CB ILE A 81 14.812 -5.516 -15.154 1.00 0.00 C ATOM 1272 CG1 ILE A 81 15.170 -5.397 -13.657 1.00 0.00 C ATOM 1273 CG2 ILE A 81 16.057 -5.753 -16.030 1.00 0.00 C ATOM 1274 CD1 ILE A 81 16.096 -4.215 -13.357 1.00 0.00 C ATOM 0 H ILE A 81 12.580 -4.674 -14.282 1.00 0.00 H new ATOM 0 HA ILE A 81 14.841 -3.448 -15.517 1.00 0.00 H new ATOM 0 HB ILE A 81 14.147 -6.374 -15.248 1.00 0.00 H new ATOM 0 HG12 ILE A 81 14.253 -5.290 -13.077 1.00 0.00 H new ATOM 0 HG13 ILE A 81 15.649 -6.319 -13.329 1.00 0.00 H new ATOM 0 HG21 ILE A 81 16.569 -6.657 -15.698 1.00 0.00 H new ATOM 0 HG22 ILE A 81 15.753 -5.869 -17.070 1.00 0.00 H new ATOM 0 HG23 ILE A 81 16.731 -4.901 -15.942 1.00 0.00 H new ATOM 0 HD11 ILE A 81 16.312 -4.184 -12.289 1.00 0.00 H new ATOM 0 HD12 ILE A 81 17.027 -4.332 -13.912 1.00 0.00 H new ATOM 0 HD13 ILE A 81 15.609 -3.287 -13.656 1.00 0.00 H new ATOM 1286 N ASN A 82 12.866 -5.508 -17.309 1.00 0.00 N ATOM 1287 CA ASN A 82 12.378 -5.748 -18.644 1.00 0.00 C ATOM 1288 C ASN A 82 11.475 -6.947 -18.595 1.00 0.00 C ATOM 1289 O ASN A 82 11.934 -8.082 -18.705 1.00 0.00 O ATOM 1290 CB ASN A 82 13.497 -6.037 -19.676 1.00 0.00 C ATOM 1291 CG ASN A 82 12.990 -5.961 -21.111 1.00 0.00 C ATOM 1292 OD1 ASN A 82 12.080 -5.198 -21.420 1.00 0.00 O ATOM 1293 ND2 ASN A 82 13.594 -6.771 -22.015 1.00 0.00 N ATOM 0 H ASN A 82 12.538 -6.169 -16.605 1.00 0.00 H new ATOM 0 HA ASN A 82 11.869 -4.841 -18.968 1.00 0.00 H new ATOM 0 HB2 ASN A 82 14.308 -5.321 -19.540 1.00 0.00 H new ATOM 0 HB3 ASN A 82 13.912 -7.028 -19.491 1.00 0.00 H new ATOM 0 HD21 ASN A 82 13.295 -6.759 -22.990 1.00 0.00 H new ATOM 0 HD22 ASN A 82 14.347 -7.392 -21.720 1.00 0.00 H new ATOM 1300 N GLU A 83 10.148 -6.691 -18.453 1.00 0.00 N ATOM 1301 CA GLU A 83 9.134 -7.741 -18.433 1.00 0.00 C ATOM 1302 C GLU A 83 9.602 -8.954 -17.660 1.00 0.00 C ATOM 1303 O GLU A 83 9.431 -10.081 -18.122 1.00 0.00 O ATOM 1304 CB GLU A 83 8.744 -8.210 -19.849 1.00 0.00 C ATOM 1305 CG GLU A 83 8.216 -7.064 -20.726 1.00 0.00 C ATOM 1306 CD GLU A 83 7.809 -7.630 -22.080 1.00 0.00 C ATOM 1307 OE1 GLU A 83 8.636 -8.357 -22.692 1.00 0.00 O ATOM 1308 OE2 GLU A 83 6.666 -7.339 -22.521 1.00 0.00 O ATOM 0 H GLU A 83 9.768 -5.750 -18.351 1.00 0.00 H new ATOM 0 HA GLU A 83 8.267 -7.294 -17.947 1.00 0.00 H new ATOM 0 HB2 GLU A 83 9.612 -8.661 -20.330 1.00 0.00 H new ATOM 0 HB3 GLU A 83 7.982 -8.986 -19.774 1.00 0.00 H new ATOM 0 HG2 GLU A 83 7.363 -6.583 -20.246 1.00 0.00 H new ATOM 0 HG3 GLU A 83 8.983 -6.300 -20.851 1.00 0.00 H new ATOM 1315 N TYR A 84 10.195 -8.767 -16.458 1.00 0.00 N ATOM 1316 CA TYR A 84 10.650 -9.920 -15.716 1.00 0.00 C ATOM 1317 C TYR A 84 10.376 -9.695 -14.257 1.00 0.00 C ATOM 1318 O TYR A 84 9.898 -10.591 -13.565 1.00 0.00 O ATOM 1319 CB TYR A 84 12.161 -10.181 -15.893 1.00 0.00 C ATOM 1320 CG TYR A 84 12.659 -11.410 -15.199 1.00 0.00 C ATOM 1321 CD1 TYR A 84 12.428 -12.658 -15.737 1.00 0.00 C ATOM 1322 CD2 TYR A 84 13.358 -11.311 -14.014 1.00 0.00 C ATOM 1323 CE1 TYR A 84 12.888 -13.788 -15.100 1.00 0.00 C ATOM 1324 CE2 TYR A 84 13.818 -12.442 -13.379 1.00 0.00 C ATOM 1325 CZ TYR A 84 13.582 -13.679 -13.922 1.00 0.00 C ATOM 1326 OH TYR A 84 14.054 -14.839 -13.271 1.00 0.00 O ATOM 0 H TYR A 84 10.356 -7.863 -16.013 1.00 0.00 H new ATOM 0 HA TYR A 84 10.113 -10.788 -16.099 1.00 0.00 H new ATOM 0 HB2 TYR A 84 12.381 -10.264 -16.957 1.00 0.00 H new ATOM 0 HB3 TYR A 84 12.713 -9.318 -15.520 1.00 0.00 H new ATOM 0 HD1 TYR A 84 11.882 -12.750 -16.665 1.00 0.00 H new ATOM 0 HD2 TYR A 84 13.546 -10.339 -13.582 1.00 0.00 H new ATOM 0 HE1 TYR A 84 12.702 -14.762 -15.528 1.00 0.00 H new ATOM 0 HE2 TYR A 84 14.365 -12.355 -12.452 1.00 0.00 H new ATOM 0 HH TYR A 84 14.526 -14.585 -12.451 1.00 0.00 H new ATOM 1336 N VAL A 85 10.662 -8.478 -13.751 1.00 0.00 N ATOM 1337 CA VAL A 85 10.430 -8.211 -12.357 1.00 0.00 C ATOM 1338 C VAL A 85 10.424 -6.723 -12.188 1.00 0.00 C ATOM 1339 O VAL A 85 11.071 -5.996 -12.949 1.00 0.00 O ATOM 1340 CB VAL A 85 11.488 -8.808 -11.452 1.00 0.00 C ATOM 1341 CG1 VAL A 85 12.829 -8.079 -11.682 1.00 0.00 C ATOM 1342 CG2 VAL A 85 11.007 -8.716 -9.991 1.00 0.00 C ATOM 0 H VAL A 85 11.043 -7.698 -14.287 1.00 0.00 H new ATOM 0 HA VAL A 85 9.483 -8.669 -12.070 1.00 0.00 H new ATOM 0 HB VAL A 85 11.649 -9.861 -11.681 1.00 0.00 H new ATOM 0 HG11 VAL A 85 13.592 -8.507 -11.032 1.00 0.00 H new ATOM 0 HG12 VAL A 85 13.132 -8.195 -12.722 1.00 0.00 H new ATOM 0 HG13 VAL A 85 12.711 -7.020 -11.454 1.00 0.00 H new ATOM 0 HG21 VAL A 85 11.762 -9.144 -9.332 1.00 0.00 H new ATOM 0 HG22 VAL A 85 10.844 -7.671 -9.727 1.00 0.00 H new ATOM 0 HG23 VAL A 85 10.074 -9.268 -9.880 1.00 0.00 H new ATOM 1352 N SER A 86 9.657 -6.230 -11.192 1.00 0.00 N ATOM 1353 CA SER A 86 9.602 -4.813 -10.943 1.00 0.00 C ATOM 1354 C SER A 86 10.004 -4.602 -9.515 1.00 0.00 C ATOM 1355 O SER A 86 9.573 -5.328 -8.618 1.00 0.00 O ATOM 1356 CB SER A 86 8.200 -4.208 -11.146 1.00 0.00 C ATOM 1357 OG SER A 86 7.794 -4.358 -12.501 1.00 0.00 O ATOM 0 H SER A 86 9.084 -6.799 -10.568 1.00 0.00 H new ATOM 0 HA SER A 86 10.264 -4.319 -11.654 1.00 0.00 H new ATOM 0 HB2 SER A 86 7.484 -4.700 -10.487 1.00 0.00 H new ATOM 0 HB3 SER A 86 8.208 -3.152 -10.876 1.00 0.00 H new ATOM 0 HG SER A 86 6.901 -3.972 -12.620 1.00 0.00 H new ATOM 1363 N LEU A 87 10.844 -3.574 -9.283 1.00 0.00 N ATOM 1364 CA LEU A 87 11.311 -3.268 -7.955 1.00 0.00 C ATOM 1365 C LEU A 87 10.803 -1.898 -7.633 1.00 0.00 C ATOM 1366 O LEU A 87 10.957 -0.973 -8.425 1.00 0.00 O ATOM 1367 CB LEU A 87 12.852 -3.254 -7.853 1.00 0.00 C ATOM 1368 CG LEU A 87 13.373 -2.851 -6.460 1.00 0.00 C ATOM 1369 CD1 LEU A 87 12.907 -3.836 -5.376 1.00 0.00 C ATOM 1370 CD2 LEU A 87 14.904 -2.712 -6.460 1.00 0.00 C ATOM 0 H LEU A 87 11.201 -2.954 -10.010 1.00 0.00 H new ATOM 0 HA LEU A 87 10.952 -4.033 -7.267 1.00 0.00 H new ATOM 0 HB2 LEU A 87 13.234 -4.244 -8.102 1.00 0.00 H new ATOM 0 HB3 LEU A 87 13.251 -2.563 -8.595 1.00 0.00 H new ATOM 0 HG LEU A 87 12.947 -1.876 -6.221 1.00 0.00 H new ATOM 0 HD11 LEU A 87 13.293 -3.520 -4.407 1.00 0.00 H new ATOM 0 HD12 LEU A 87 11.818 -3.853 -5.344 1.00 0.00 H new ATOM 0 HD13 LEU A 87 13.279 -4.834 -5.607 1.00 0.00 H new ATOM 0 HD21 LEU A 87 15.243 -2.427 -5.464 1.00 0.00 H new ATOM 0 HD22 LEU A 87 15.356 -3.664 -6.739 1.00 0.00 H new ATOM 0 HD23 LEU A 87 15.200 -1.946 -7.177 1.00 0.00 H new ATOM 1382 N TYR A 88 10.180 -1.728 -6.450 1.00 0.00 N ATOM 1383 CA TYR A 88 9.665 -0.432 -6.098 1.00 0.00 C ATOM 1384 C TYR A 88 9.897 -0.205 -4.637 1.00 0.00 C ATOM 1385 O TYR A 88 10.063 -1.144 -3.857 1.00 0.00 O ATOM 1386 CB TYR A 88 8.161 -0.279 -6.410 1.00 0.00 C ATOM 1387 CG TYR A 88 7.283 -1.299 -5.759 1.00 0.00 C ATOM 1388 CD1 TYR A 88 6.745 -1.081 -4.508 1.00 0.00 C ATOM 1389 CD2 TYR A 88 6.990 -2.474 -6.416 1.00 0.00 C ATOM 1390 CE1 TYR A 88 5.928 -2.026 -3.928 1.00 0.00 C ATOM 1391 CE2 TYR A 88 6.179 -3.415 -5.835 1.00 0.00 C ATOM 1392 CZ TYR A 88 5.647 -3.193 -4.594 1.00 0.00 C ATOM 1393 OH TYR A 88 4.807 -4.163 -4.006 1.00 0.00 O ATOM 0 H TYR A 88 10.034 -2.460 -5.755 1.00 0.00 H new ATOM 0 HA TYR A 88 10.190 0.309 -6.701 1.00 0.00 H new ATOM 0 HB2 TYR A 88 7.837 0.713 -6.096 1.00 0.00 H new ATOM 0 HB3 TYR A 88 8.020 -0.333 -7.489 1.00 0.00 H new ATOM 0 HD1 TYR A 88 6.965 -0.165 -3.981 1.00 0.00 H new ATOM 0 HD2 TYR A 88 7.403 -2.656 -7.397 1.00 0.00 H new ATOM 0 HE1 TYR A 88 5.508 -1.849 -2.949 1.00 0.00 H new ATOM 0 HE2 TYR A 88 5.960 -4.334 -6.358 1.00 0.00 H new ATOM 0 HH TYR A 88 4.477 -3.831 -3.145 1.00 0.00 H new ATOM 1403 N GLY A 89 9.906 1.087 -4.243 1.00 0.00 N ATOM 1404 CA GLY A 89 10.131 1.440 -2.863 1.00 0.00 C ATOM 1405 C GLY A 89 8.973 2.274 -2.433 1.00 0.00 C ATOM 1406 O GLY A 89 8.328 2.921 -3.253 1.00 0.00 O ATOM 0 H GLY A 89 9.760 1.880 -4.868 1.00 0.00 H new ATOM 0 HA2 GLY A 89 10.213 0.546 -2.245 1.00 0.00 H new ATOM 0 HA3 GLY A 89 11.065 1.991 -2.753 1.00 0.00 H new ATOM 1410 N LEU A 90 8.683 2.276 -1.116 1.00 0.00 N ATOM 1411 CA LEU A 90 7.570 3.038 -0.614 1.00 0.00 C ATOM 1412 C LEU A 90 8.079 3.986 0.431 1.00 0.00 C ATOM 1413 O LEU A 90 8.934 3.643 1.248 1.00 0.00 O ATOM 1414 CB LEU A 90 6.485 2.155 0.036 1.00 0.00 C ATOM 1415 CG LEU A 90 5.857 1.156 -0.950 1.00 0.00 C ATOM 1416 CD1 LEU A 90 4.873 0.215 -0.236 1.00 0.00 C ATOM 1417 CD2 LEU A 90 5.176 1.880 -2.122 1.00 0.00 C ATOM 0 H LEU A 90 9.206 1.761 -0.408 1.00 0.00 H new ATOM 0 HA LEU A 90 7.119 3.555 -1.461 1.00 0.00 H new ATOM 0 HB2 LEU A 90 6.922 1.608 0.871 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.703 2.793 0.447 1.00 0.00 H new ATOM 0 HG LEU A 90 6.663 0.548 -1.360 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.445 -0.480 -0.958 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.400 -0.344 0.537 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.075 0.801 0.220 1.00 0.00 H new ATOM 0 HD21 LEU A 90 4.742 1.146 -2.801 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.389 2.530 -1.740 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.913 2.478 -2.658 1.00 0.00 H new ATOM 1429 N LEU A 91 7.546 5.224 0.416 1.00 0.00 N ATOM 1430 CA LEU A 91 7.932 6.209 1.389 1.00 0.00 C ATOM 1431 C LEU A 91 6.727 7.074 1.600 1.00 0.00 C ATOM 1432 O LEU A 91 5.935 7.285 0.681 1.00 0.00 O ATOM 1433 CB LEU A 91 9.117 7.095 0.945 1.00 0.00 C ATOM 1434 CG LEU A 91 8.881 7.804 -0.402 1.00 0.00 C ATOM 1435 CD1 LEU A 91 8.811 9.330 -0.227 1.00 0.00 C ATOM 1436 CD2 LEU A 91 9.951 7.411 -1.434 1.00 0.00 C ATOM 0 H LEU A 91 6.854 5.543 -0.262 1.00 0.00 H new ATOM 0 HA LEU A 91 8.267 5.699 2.292 1.00 0.00 H new ATOM 0 HB2 LEU A 91 9.308 7.845 1.713 1.00 0.00 H new ATOM 0 HB3 LEU A 91 10.013 6.479 0.871 1.00 0.00 H new ATOM 0 HG LEU A 91 7.915 7.472 -0.783 1.00 0.00 H new ATOM 0 HD11 LEU A 91 8.644 9.800 -1.196 1.00 0.00 H new ATOM 0 HD12 LEU A 91 7.991 9.582 0.445 1.00 0.00 H new ATOM 0 HD13 LEU A 91 9.749 9.691 0.194 1.00 0.00 H new ATOM 0 HD21 LEU A 91 9.757 7.928 -2.374 1.00 0.00 H new ATOM 0 HD22 LEU A 91 10.936 7.692 -1.062 1.00 0.00 H new ATOM 0 HD23 LEU A 91 9.919 6.334 -1.599 1.00 0.00 H new ATOM 1448 N GLY A 92 6.532 7.581 2.832 1.00 0.00 N ATOM 1449 CA GLY A 92 5.382 8.407 3.082 1.00 0.00 C ATOM 1450 C GLY A 92 5.346 8.728 4.539 1.00 0.00 C ATOM 1451 O GLY A 92 6.366 8.700 5.225 1.00 0.00 O ATOM 0 H GLY A 92 7.145 7.429 3.633 1.00 0.00 H new ATOM 0 HA2 GLY A 92 5.436 9.322 2.492 1.00 0.00 H new ATOM 0 HA3 GLY A 92 4.470 7.889 2.784 1.00 0.00 H new ATOM 1455 N ALA A 93 4.136 9.034 5.049 1.00 0.00 N ATOM 1456 CA ALA A 93 3.995 9.377 6.437 1.00 0.00 C ATOM 1457 C ALA A 93 2.641 8.908 6.874 1.00 0.00 C ATOM 1458 O ALA A 93 1.746 8.697 6.054 1.00 0.00 O ATOM 1459 CB ALA A 93 4.092 10.891 6.700 1.00 0.00 C ATOM 0 H ALA A 93 3.268 9.045 4.513 1.00 0.00 H new ATOM 0 HA ALA A 93 4.808 8.905 6.988 1.00 0.00 H new ATOM 0 HB1 ALA A 93 3.977 11.083 7.767 1.00 0.00 H new ATOM 0 HB2 ALA A 93 5.064 11.256 6.368 1.00 0.00 H new ATOM 0 HB3 ALA A 93 3.304 11.407 6.152 1.00 0.00 H new ATOM 1465 N GLY A 94 2.466 8.739 8.200 1.00 0.00 N ATOM 1466 CA GLY A 94 1.206 8.277 8.717 1.00 0.00 C ATOM 1467 C GLY A 94 0.972 8.953 10.027 1.00 0.00 C ATOM 1468 O GLY A 94 1.870 9.573 10.594 1.00 0.00 O ATOM 0 H GLY A 94 3.181 8.918 8.905 1.00 0.00 H new ATOM 0 HA2 GLY A 94 0.400 8.507 8.020 1.00 0.00 H new ATOM 0 HA3 GLY A 94 1.219 7.194 8.843 1.00 0.00 H new ATOM 1472 N HIS A 95 -0.270 8.847 10.536 1.00 0.00 N ATOM 1473 CA HIS A 95 -0.605 9.464 11.792 1.00 0.00 C ATOM 1474 C HIS A 95 -1.668 8.617 12.424 1.00 0.00 C ATOM 1475 O HIS A 95 -2.346 7.845 11.744 1.00 0.00 O ATOM 1476 CB HIS A 95 -1.144 10.903 11.637 1.00 0.00 C ATOM 1477 CG HIS A 95 -2.393 10.999 10.805 1.00 0.00 C ATOM 1478 ND1 HIS A 95 -3.637 10.812 11.390 1.00 0.00 N ATOM 1479 CD2 HIS A 95 -2.529 11.255 9.474 1.00 0.00 C ATOM 1480 CE1 HIS A 95 -4.497 10.960 10.399 1.00 0.00 C ATOM 1481 NE2 HIS A 95 -3.881 11.228 9.222 1.00 0.00 N ATOM 0 H HIS A 95 -1.035 8.343 10.089 1.00 0.00 H new ATOM 0 HA HIS A 95 0.299 9.532 12.396 1.00 0.00 H new ATOM 0 HB2 HIS A 95 -1.346 11.314 12.626 1.00 0.00 H new ATOM 0 HB3 HIS A 95 -0.370 11.524 11.186 1.00 0.00 H new ATOM 0 HD2 HIS A 95 -1.738 11.441 8.763 1.00 0.00 H new ATOM 0 HE1 HIS A 95 -5.568 10.877 10.513 1.00 0.00 H new ATOM 0 HE2 HIS A 95 -4.334 11.381 8.321 1.00 0.00 H new ATOM 1489 N GLY A 96 -1.836 8.745 13.758 1.00 0.00 N ATOM 1490 CA GLY A 96 -2.829 7.958 14.445 1.00 0.00 C ATOM 1491 C GLY A 96 -3.728 8.892 15.187 1.00 0.00 C ATOM 1492 O GLY A 96 -3.274 9.851 15.807 1.00 0.00 O ATOM 0 H GLY A 96 -1.299 9.377 14.352 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -3.402 7.363 13.734 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -2.352 7.261 15.134 1.00 0.00 H new ATOM 1496 N LYS A 97 -5.047 8.609 15.141 1.00 0.00 N ATOM 1497 CA LYS A 97 -6.008 9.438 15.825 1.00 0.00 C ATOM 1498 C LYS A 97 -6.928 8.521 16.570 1.00 0.00 C ATOM 1499 O LYS A 97 -7.287 7.449 16.079 1.00 0.00 O ATOM 1500 CB LYS A 97 -6.866 10.302 14.875 1.00 0.00 C ATOM 1501 CG LYS A 97 -6.040 11.295 14.051 1.00 0.00 C ATOM 1502 CD LYS A 97 -5.416 12.397 14.913 1.00 0.00 C ATOM 1503 CE LYS A 97 -4.651 13.431 14.083 1.00 0.00 C ATOM 1504 NZ LYS A 97 -4.080 14.473 14.964 1.00 0.00 N ATOM 0 H LYS A 97 -5.448 7.817 14.638 1.00 0.00 H new ATOM 0 HA LYS A 97 -5.459 10.123 16.471 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -7.417 9.649 14.199 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -7.604 10.851 15.460 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -5.250 10.758 13.526 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -6.676 11.749 13.291 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -6.201 12.899 15.478 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -4.739 11.946 15.639 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -3.854 12.941 13.523 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -5.319 13.888 13.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -3.102 14.674 14.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -4.649 15.341 14.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -4.088 14.138 15.948 1.00 0.00 H new ATOM 1518 N ALA A 98 -7.338 8.932 17.788 1.00 0.00 N ATOM 1519 CA ALA A 98 -8.232 8.117 18.572 1.00 0.00 C ATOM 1520 C ALA A 98 -9.582 8.766 18.517 1.00 0.00 C ATOM 1521 O ALA A 98 -10.564 8.150 18.106 1.00 0.00 O ATOM 1522 CB ALA A 98 -7.807 8.001 20.048 1.00 0.00 C ATOM 0 H ALA A 98 -7.060 9.810 18.226 1.00 0.00 H new ATOM 0 HA ALA A 98 -8.227 7.108 18.159 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -8.520 7.375 20.584 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -6.815 7.553 20.107 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -7.784 8.993 20.499 1.00 0.00 H new ATOM 1528 N LYS A 99 -9.652 10.045 18.942 1.00 0.00 N ATOM 1529 CA LYS A 99 -10.901 10.759 18.926 1.00 0.00 C ATOM 1530 C LYS A 99 -10.612 12.118 18.368 1.00 0.00 C ATOM 1531 O LYS A 99 -9.511 12.645 18.529 1.00 0.00 O ATOM 1532 CB LYS A 99 -11.525 10.934 20.325 1.00 0.00 C ATOM 1533 CG LYS A 99 -11.896 9.598 20.977 1.00 0.00 C ATOM 1534 CD LYS A 99 -12.621 9.774 22.318 1.00 0.00 C ATOM 1535 CE LYS A 99 -11.719 10.345 23.417 1.00 0.00 C ATOM 1536 NZ LYS A 99 -10.623 9.401 23.728 1.00 0.00 N ATOM 0 H LYS A 99 -8.857 10.580 19.292 1.00 0.00 H new ATOM 0 HA LYS A 99 -11.615 10.188 18.332 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -10.823 11.465 20.968 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -12.417 11.555 20.246 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -12.531 9.031 20.297 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -10.991 9.011 21.132 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -13.476 10.435 22.178 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -13.013 8.810 22.642 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -11.304 11.300 23.096 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -12.307 10.538 24.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -10.177 9.671 24.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -11.007 8.437 23.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -9.914 9.430 22.968 1.00 0.00 H new ATOM 1550 N PHE A 100 -11.611 12.723 17.693 1.00 0.00 N ATOM 1551 CA PHE A 100 -11.423 14.033 17.125 1.00 0.00 C ATOM 1552 C PHE A 100 -12.203 14.990 17.974 1.00 0.00 C ATOM 1553 O PHE A 100 -13.394 14.800 18.211 1.00 0.00 O ATOM 1554 CB PHE A 100 -11.935 14.149 15.675 1.00 0.00 C ATOM 1555 CG PHE A 100 -11.190 13.292 14.703 1.00 0.00 C ATOM 1556 CD1 PHE A 100 -11.642 12.026 14.393 1.00 0.00 C ATOM 1557 CD2 PHE A 100 -10.039 13.756 14.102 1.00 0.00 C ATOM 1558 CE1 PHE A 100 -10.955 11.241 13.498 1.00 0.00 C ATOM 1559 CE2 PHE A 100 -9.353 12.970 13.207 1.00 0.00 C ATOM 1560 CZ PHE A 100 -9.811 11.711 12.905 1.00 0.00 C ATOM 0 H PHE A 100 -12.534 12.317 17.540 1.00 0.00 H new ATOM 0 HA PHE A 100 -10.354 14.246 17.102 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -12.991 13.878 15.649 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -11.865 15.189 15.357 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -12.542 11.649 14.857 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -9.674 14.745 14.336 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -11.317 10.251 13.261 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -8.453 13.343 12.741 1.00 0.00 H new ATOM 0 HZ PHE A 100 -9.272 11.093 12.203 1.00 0.00 H new ATOM 1570 N SER A 101 -11.531 16.052 18.463 1.00 0.00 N ATOM 1571 CA SER A 101 -12.204 17.021 19.291 1.00 0.00 C ATOM 1572 C SER A 101 -11.650 18.370 18.948 1.00 0.00 C ATOM 1573 O SER A 101 -11.494 19.227 19.814 1.00 0.00 O ATOM 1574 CB SER A 101 -11.994 16.784 20.800 1.00 0.00 C ATOM 1575 OG SER A 101 -12.597 15.555 21.188 1.00 0.00 O ATOM 0 H SER A 101 -10.543 16.241 18.293 1.00 0.00 H new ATOM 0 HA SER A 101 -13.274 16.939 19.098 1.00 0.00 H new ATOM 0 HB2 SER A 101 -10.928 16.764 21.029 1.00 0.00 H new ATOM 0 HB3 SER A 101 -12.427 17.607 21.369 1.00 0.00 H new ATOM 0 HG SER A 101 -12.458 15.411 22.147 1.00 0.00 H new ATOM 1581 N SER A 102 -11.338 18.589 17.654 1.00 0.00 N ATOM 1582 CA SER A 102 -10.796 19.858 17.229 1.00 0.00 C ATOM 1583 C SER A 102 -11.919 20.701 16.691 1.00 0.00 C ATOM 1584 O SER A 102 -11.701 21.821 16.238 1.00 0.00 O ATOM 1585 CB SER A 102 -9.724 19.718 16.127 1.00 0.00 C ATOM 1586 OG SER A 102 -10.277 19.097 14.969 1.00 0.00 O ATOM 0 H SER A 102 -11.457 17.903 16.909 1.00 0.00 H new ATOM 0 HA SER A 102 -10.319 20.314 18.096 1.00 0.00 H new ATOM 0 HB2 SER A 102 -9.331 20.701 15.867 1.00 0.00 H new ATOM 0 HB3 SER A 102 -8.887 19.128 16.499 1.00 0.00 H new ATOM 0 HG SER A 102 -9.586 19.017 14.279 1.00 0.00 H new ATOM 1592 N ILE A 103 -13.162 20.172 16.735 1.00 0.00 N ATOM 1593 CA ILE A 103 -14.292 20.909 16.223 1.00 0.00 C ATOM 1594 C ILE A 103 -14.781 21.863 17.278 1.00 0.00 C ATOM 1595 O ILE A 103 -15.551 22.775 16.986 1.00 0.00 O ATOM 1596 CB ILE A 103 -15.441 20.020 15.814 1.00 0.00 C ATOM 1597 CG1 ILE A 103 -15.941 19.171 17.003 1.00 0.00 C ATOM 1598 CG2 ILE A 103 -14.965 19.145 14.642 1.00 0.00 C ATOM 1599 CD1 ILE A 103 -17.234 18.421 16.679 1.00 0.00 C ATOM 0 H ILE A 103 -13.386 19.253 17.116 1.00 0.00 H new ATOM 0 HA ILE A 103 -13.948 21.436 15.333 1.00 0.00 H new ATOM 0 HB ILE A 103 -16.292 20.623 15.496 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -15.169 18.455 17.285 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -16.105 19.818 17.865 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -15.776 18.490 14.324 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -14.666 19.783 13.810 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -14.115 18.541 14.960 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -17.544 17.839 17.547 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -18.016 19.137 16.424 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -17.065 17.752 15.835 1.00 0.00 H new ATOM 1611 N PHE A 104 -14.348 21.670 18.546 1.00 0.00 N ATOM 1612 CA PHE A 104 -14.781 22.546 19.610 1.00 0.00 C ATOM 1613 C PHE A 104 -14.146 23.893 19.408 1.00 0.00 C ATOM 1614 O PHE A 104 -14.777 24.925 19.632 1.00 0.00 O ATOM 1615 CB PHE A 104 -14.400 22.035 21.013 1.00 0.00 C ATOM 1616 CG PHE A 104 -15.209 20.860 21.459 1.00 0.00 C ATOM 1617 CD1 PHE A 104 -14.757 19.576 21.246 1.00 0.00 C ATOM 1618 CD2 PHE A 104 -16.423 21.046 22.085 1.00 0.00 C ATOM 1619 CE1 PHE A 104 -15.505 18.496 21.653 1.00 0.00 C ATOM 1620 CE2 PHE A 104 -17.170 19.966 22.494 1.00 0.00 C ATOM 1621 CZ PHE A 104 -16.711 18.691 22.277 1.00 0.00 C ATOM 0 H PHE A 104 -13.712 20.926 18.833 1.00 0.00 H new ATOM 0 HA PHE A 104 -15.869 22.593 19.566 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -13.345 21.762 21.018 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -14.523 22.845 21.732 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -13.808 19.416 20.756 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -16.790 22.047 22.256 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -15.143 17.493 21.481 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -18.119 20.121 22.986 1.00 0.00 H new ATOM 0 HZ PHE A 104 -17.298 17.843 22.597 1.00 0.00 H new ATOM 1631 N GLY A 105 -12.866 23.905 18.976 1.00 0.00 N ATOM 1632 CA GLY A 105 -12.178 25.152 18.750 1.00 0.00 C ATOM 1633 C GLY A 105 -11.237 25.359 19.894 1.00 0.00 C ATOM 1634 O GLY A 105 -11.655 25.625 21.020 1.00 0.00 O ATOM 0 H GLY A 105 -12.313 23.069 18.785 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -11.634 25.124 17.806 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -12.889 25.976 18.684 1.00 0.00 H new ATOM 1638 N GLN A 106 -9.923 25.254 19.617 1.00 0.00 N ATOM 1639 CA GLN A 106 -8.946 25.438 20.653 1.00 0.00 C ATOM 1640 C GLN A 106 -7.684 25.900 19.988 1.00 0.00 C ATOM 1641 O GLN A 106 -7.458 25.636 18.808 1.00 0.00 O ATOM 1642 CB GLN A 106 -8.655 24.152 21.465 1.00 0.00 C ATOM 1643 CG GLN A 106 -8.169 22.969 20.605 1.00 0.00 C ATOM 1644 CD GLN A 106 -9.333 22.013 20.351 1.00 0.00 C ATOM 1645 OE1 GLN A 106 -10.446 22.426 20.046 1.00 0.00 O ATOM 1646 NE2 GLN A 106 -9.072 20.691 20.489 1.00 0.00 N ATOM 0 H GLN A 106 -9.540 25.046 18.695 1.00 0.00 H new ATOM 0 HA GLN A 106 -9.335 26.163 21.367 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -7.901 24.374 22.220 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -9.560 23.856 21.995 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -7.770 23.333 19.658 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -7.358 22.446 21.112 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -8.135 20.380 20.744 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -9.813 20.006 20.338 1.00 0.00 H new ATOM 1655 N SER A 107 -6.824 26.620 20.746 1.00 0.00 N ATOM 1656 CA SER A 107 -5.592 27.123 20.182 1.00 0.00 C ATOM 1657 C SER A 107 -4.483 26.146 20.458 1.00 0.00 C ATOM 1658 O SER A 107 -3.430 26.206 19.825 1.00 0.00 O ATOM 1659 CB SER A 107 -5.184 28.494 20.762 1.00 0.00 C ATOM 1660 OG SER A 107 -4.970 28.399 22.167 1.00 0.00 O ATOM 0 H SER A 107 -6.974 26.852 21.728 1.00 0.00 H new ATOM 0 HA SER A 107 -5.760 27.246 19.112 1.00 0.00 H new ATOM 0 HB2 SER A 107 -4.276 28.846 20.273 1.00 0.00 H new ATOM 0 HB3 SER A 107 -5.962 29.229 20.556 1.00 0.00 H new ATOM 0 HG SER A 107 -4.710 29.276 22.518 1.00 0.00 H new ATOM 1666 N GLU A 108 -4.692 25.214 21.414 1.00 0.00 N ATOM 1667 CA GLU A 108 -3.662 24.254 21.729 1.00 0.00 C ATOM 1668 C GLU A 108 -4.137 22.919 21.246 1.00 0.00 C ATOM 1669 O GLU A 108 -5.147 22.400 21.713 1.00 0.00 O ATOM 1670 CB GLU A 108 -3.378 24.151 23.242 1.00 0.00 C ATOM 1671 CG GLU A 108 -2.239 23.169 23.569 1.00 0.00 C ATOM 1672 CD GLU A 108 -1.990 23.176 25.074 1.00 0.00 C ATOM 1673 OE1 GLU A 108 -2.705 23.922 25.795 1.00 0.00 O ATOM 1674 OE2 GLU A 108 -1.076 22.434 25.520 1.00 0.00 O ATOM 0 H GLU A 108 -5.550 25.123 21.958 1.00 0.00 H new ATOM 0 HA GLU A 108 -2.737 24.574 21.249 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -3.122 25.138 23.627 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -4.285 23.833 23.757 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -2.501 22.165 23.236 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -1.332 23.455 23.037 1.00 0.00 H new ATOM 1681 N SER A 109 -3.390 22.321 20.293 1.00 0.00 N ATOM 1682 CA SER A 109 -3.769 21.036 19.764 1.00 0.00 C ATOM 1683 C SER A 109 -2.554 20.166 19.806 1.00 0.00 C ATOM 1684 O SER A 109 -1.428 20.647 19.692 1.00 0.00 O ATOM 1685 CB SER A 109 -4.263 21.094 18.305 1.00 0.00 C ATOM 1686 OG SER A 109 -5.438 21.888 18.218 1.00 0.00 O ATOM 0 H SER A 109 -2.539 22.716 19.893 1.00 0.00 H new ATOM 0 HA SER A 109 -4.594 20.656 20.366 1.00 0.00 H new ATOM 0 HB2 SER A 109 -3.485 21.511 17.666 1.00 0.00 H new ATOM 0 HB3 SER A 109 -4.468 20.087 17.942 1.00 0.00 H new ATOM 0 HG SER A 109 -5.743 21.920 17.287 1.00 0.00 H new ATOM 1692 N ARG A 110 -2.767 18.843 19.966 1.00 0.00 N ATOM 1693 CA ARG A 110 -1.664 17.918 20.018 1.00 0.00 C ATOM 1694 C ARG A 110 -1.840 16.975 18.869 1.00 0.00 C ATOM 1695 O ARG A 110 -2.952 16.545 18.568 1.00 0.00 O ATOM 1696 CB ARG A 110 -1.625 17.087 21.317 1.00 0.00 C ATOM 1697 CG ARG A 110 -1.512 17.952 22.578 1.00 0.00 C ATOM 1698 CD ARG A 110 -0.183 18.711 22.666 1.00 0.00 C ATOM 1699 NE ARG A 110 0.921 17.718 22.830 1.00 0.00 N ATOM 1700 CZ ARG A 110 2.225 18.124 22.809 1.00 0.00 C ATOM 1701 NH1 ARG A 110 2.528 19.445 22.641 1.00 0.00 N ATOM 1702 NH2 ARG A 110 3.224 17.209 22.958 1.00 0.00 N ATOM 0 H ARG A 110 -3.688 18.415 20.058 1.00 0.00 H new ATOM 0 HA ARG A 110 -0.736 18.488 19.976 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -2.527 16.479 21.380 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -0.780 16.400 21.277 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -2.334 18.667 22.596 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -1.621 17.318 23.458 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -0.026 19.306 21.766 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -0.197 19.404 23.508 1.00 0.00 H new ATOM 0 HE ARG A 110 0.700 16.731 22.958 1.00 0.00 H new ATOM 0 HH11 ARG A 110 1.780 20.130 22.531 1.00 0.00 H new ATOM 0 HH12 ARG A 110 3.502 19.747 22.626 1.00 0.00 H new ATOM 0 HH21 ARG A 110 2.997 16.223 23.085 1.00 0.00 H new ATOM 0 HH22 ARG A 110 4.198 17.511 22.943 1.00 0.00 H new ATOM 1716 N SER A 111 -0.726 16.628 18.193 1.00 0.00 N ATOM 1717 CA SER A 111 -0.808 15.728 17.075 1.00 0.00 C ATOM 1718 C SER A 111 0.526 15.060 16.960 1.00 0.00 C ATOM 1719 O SER A 111 1.559 15.662 17.250 1.00 0.00 O ATOM 1720 CB SER A 111 -1.115 16.441 15.740 1.00 0.00 C ATOM 1721 OG SER A 111 -1.245 15.494 14.685 1.00 0.00 O ATOM 0 H SER A 111 0.213 16.961 18.412 1.00 0.00 H new ATOM 0 HA SER A 111 -1.625 15.029 17.253 1.00 0.00 H new ATOM 0 HB2 SER A 111 -2.035 17.019 15.833 1.00 0.00 H new ATOM 0 HB3 SER A 111 -0.318 17.147 15.506 1.00 0.00 H new ATOM 0 HG SER A 111 -1.441 15.963 13.847 1.00 0.00 H new ATOM 1727 N LYS A 112 0.528 13.781 16.530 1.00 0.00 N ATOM 1728 CA LYS A 112 1.763 13.056 16.387 1.00 0.00 C ATOM 1729 C LYS A 112 1.767 12.478 15.006 1.00 0.00 C ATOM 1730 O LYS A 112 0.725 12.091 14.479 1.00 0.00 O ATOM 1731 CB LYS A 112 1.914 11.897 17.394 1.00 0.00 C ATOM 1732 CG LYS A 112 1.994 12.385 18.843 1.00 0.00 C ATOM 1733 CD LYS A 112 2.145 11.234 19.841 1.00 0.00 C ATOM 1734 CE LYS A 112 2.224 11.723 21.289 1.00 0.00 C ATOM 1735 NZ LYS A 112 2.358 10.575 22.212 1.00 0.00 N ATOM 0 H LYS A 112 -0.310 13.254 16.284 1.00 0.00 H new ATOM 0 HA LYS A 112 2.587 13.745 16.572 1.00 0.00 H new ATOM 0 HB2 LYS A 112 1.069 11.217 17.289 1.00 0.00 H new ATOM 0 HB3 LYS A 112 2.813 11.328 17.156 1.00 0.00 H new ATOM 0 HG2 LYS A 112 2.839 13.066 18.948 1.00 0.00 H new ATOM 0 HG3 LYS A 112 1.095 12.953 19.082 1.00 0.00 H new ATOM 0 HD2 LYS A 112 1.301 10.553 19.736 1.00 0.00 H new ATOM 0 HD3 LYS A 112 3.044 10.666 19.603 1.00 0.00 H new ATOM 0 HE2 LYS A 112 3.074 12.395 21.407 1.00 0.00 H new ATOM 0 HE3 LYS A 112 1.329 12.295 21.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 2.411 10.921 23.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 1.534 9.949 22.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 3.224 10.046 21.985 1.00 0.00 H new ATOM 1749 N THR A 113 2.964 12.401 14.387 1.00 0.00 N ATOM 1750 CA THR A 113 3.068 11.861 13.054 1.00 0.00 C ATOM 1751 C THR A 113 4.141 10.818 13.081 1.00 0.00 C ATOM 1752 O THR A 113 5.032 10.850 13.926 1.00 0.00 O ATOM 1753 CB THR A 113 3.435 12.892 12.012 1.00 0.00 C ATOM 1754 OG1 THR A 113 4.684 13.502 12.325 1.00 0.00 O ATOM 1755 CG2 THR A 113 2.328 13.957 11.958 1.00 0.00 C ATOM 0 H THR A 113 3.847 12.706 14.797 1.00 0.00 H new ATOM 0 HA THR A 113 2.091 11.465 12.776 1.00 0.00 H new ATOM 0 HB THR A 113 3.531 12.405 11.042 1.00 0.00 H new ATOM 0 HG1 THR A 113 4.905 14.165 11.638 1.00 0.00 H new ATOM 0 HG21 THR A 113 2.581 14.707 11.209 1.00 0.00 H new ATOM 0 HG22 THR A 113 1.382 13.485 11.693 1.00 0.00 H new ATOM 0 HG23 THR A 113 2.235 14.435 12.933 1.00 0.00 H new ATOM 1763 N SER A 114 4.075 9.867 12.130 1.00 0.00 N ATOM 1764 CA SER A 114 5.058 8.818 12.066 1.00 0.00 C ATOM 1765 C SER A 114 5.554 8.768 10.656 1.00 0.00 C ATOM 1766 O SER A 114 4.829 9.098 9.718 1.00 0.00 O ATOM 1767 CB SER A 114 4.488 7.431 12.419 1.00 0.00 C ATOM 1768 OG SER A 114 3.970 7.437 13.743 1.00 0.00 O ATOM 0 H SER A 114 3.352 9.820 11.412 1.00 0.00 H new ATOM 0 HA SER A 114 5.840 9.040 12.792 1.00 0.00 H new ATOM 0 HB2 SER A 114 3.701 7.163 11.714 1.00 0.00 H new ATOM 0 HB3 SER A 114 5.268 6.675 12.329 1.00 0.00 H new ATOM 0 HG SER A 114 3.609 6.552 13.957 1.00 0.00 H new ATOM 1774 N LEU A 115 6.820 8.337 10.473 1.00 0.00 N ATOM 1775 CA LEU A 115 7.379 8.256 9.147 1.00 0.00 C ATOM 1776 C LEU A 115 7.132 6.862 8.661 1.00 0.00 C ATOM 1777 O LEU A 115 7.239 5.902 9.423 1.00 0.00 O ATOM 1778 CB LEU A 115 8.897 8.520 9.111 1.00 0.00 C ATOM 1779 CG LEU A 115 9.272 9.909 9.657 1.00 0.00 C ATOM 1780 CD1 LEU A 115 10.796 10.108 9.672 1.00 0.00 C ATOM 1781 CD2 LEU A 115 8.574 11.031 8.868 1.00 0.00 C ATOM 0 H LEU A 115 7.448 8.049 11.224 1.00 0.00 H new ATOM 0 HA LEU A 115 6.910 9.020 8.526 1.00 0.00 H new ATOM 0 HB2 LEU A 115 9.409 7.755 9.695 1.00 0.00 H new ATOM 0 HB3 LEU A 115 9.253 8.429 8.085 1.00 0.00 H new ATOM 0 HG LEU A 115 8.919 9.962 10.687 1.00 0.00 H new ATOM 0 HD11 LEU A 115 11.030 11.098 10.063 1.00 0.00 H new ATOM 0 HD12 LEU A 115 11.256 9.350 10.306 1.00 0.00 H new ATOM 0 HD13 LEU A 115 11.185 10.017 8.658 1.00 0.00 H new ATOM 0 HD21 LEU A 115 8.861 11.998 9.280 1.00 0.00 H new ATOM 0 HD22 LEU A 115 8.873 10.980 7.821 1.00 0.00 H new ATOM 0 HD23 LEU A 115 7.493 10.911 8.943 1.00 0.00 H new ATOM 1793 N ALA A 116 6.800 6.713 7.360 1.00 0.00 N ATOM 1794 CA ALA A 116 6.526 5.404 6.832 1.00 0.00 C ATOM 1795 C ALA A 116 7.514 5.117 5.742 1.00 0.00 C ATOM 1796 O ALA A 116 7.712 5.918 4.829 1.00 0.00 O ATOM 1797 CB ALA A 116 5.112 5.286 6.236 1.00 0.00 C ATOM 0 H ALA A 116 6.722 7.477 6.688 1.00 0.00 H new ATOM 0 HA ALA A 116 6.602 4.695 7.657 1.00 0.00 H new ATOM 0 HB1 ALA A 116 4.962 4.277 5.853 1.00 0.00 H new ATOM 0 HB2 ALA A 116 4.373 5.494 7.009 1.00 0.00 H new ATOM 0 HB3 ALA A 116 4.999 6.003 5.423 1.00 0.00 H new ATOM 1803 N TYR A 117 8.163 3.940 5.832 1.00 0.00 N ATOM 1804 CA TYR A 117 9.116 3.536 4.833 1.00 0.00 C ATOM 1805 C TYR A 117 8.818 2.102 4.536 1.00 0.00 C ATOM 1806 O TYR A 117 8.339 1.370 5.402 1.00 0.00 O ATOM 1807 CB TYR A 117 10.585 3.638 5.290 1.00 0.00 C ATOM 1808 CG TYR A 117 11.018 5.024 5.636 1.00 0.00 C ATOM 1809 CD1 TYR A 117 10.992 5.464 6.943 1.00 0.00 C ATOM 1810 CD2 TYR A 117 11.452 5.885 4.649 1.00 0.00 C ATOM 1811 CE1 TYR A 117 11.396 6.741 7.256 1.00 0.00 C ATOM 1812 CE2 TYR A 117 11.854 7.162 4.964 1.00 0.00 C ATOM 1813 CZ TYR A 117 11.826 7.589 6.267 1.00 0.00 C ATOM 1814 OH TYR A 117 12.241 8.898 6.589 1.00 0.00 O ATOM 0 H TYR A 117 8.032 3.270 6.590 1.00 0.00 H new ATOM 0 HA TYR A 117 9.017 4.200 3.974 1.00 0.00 H new ATOM 0 HB2 TYR A 117 10.730 2.996 6.158 1.00 0.00 H new ATOM 0 HB3 TYR A 117 11.229 3.254 4.498 1.00 0.00 H new ATOM 0 HD1 TYR A 117 10.652 4.802 7.726 1.00 0.00 H new ATOM 0 HD2 TYR A 117 11.476 5.554 3.621 1.00 0.00 H new ATOM 0 HE1 TYR A 117 11.375 7.077 8.282 1.00 0.00 H new ATOM 0 HE2 TYR A 117 12.192 7.829 4.185 1.00 0.00 H new ATOM 0 HH TYR A 117 12.516 9.364 5.772 1.00 0.00 H new ATOM 1824 N GLY A 118 9.087 1.655 3.296 1.00 0.00 N ATOM 1825 CA GLY A 118 8.815 0.283 2.976 1.00 0.00 C ATOM 1826 C GLY A 118 9.330 -0.002 1.606 1.00 0.00 C ATOM 1827 O GLY A 118 9.900 0.858 0.936 1.00 0.00 O ATOM 0 H GLY A 118 9.478 2.216 2.539 1.00 0.00 H new ATOM 0 HA2 GLY A 118 9.291 -0.376 3.703 1.00 0.00 H new ATOM 0 HA3 GLY A 118 7.743 0.089 3.024 1.00 0.00 H new ATOM 1831 N ALA A 119 9.130 -1.256 1.165 1.00 0.00 N ATOM 1832 CA ALA A 119 9.574 -1.668 -0.136 1.00 0.00 C ATOM 1833 C ALA A 119 8.730 -2.848 -0.498 1.00 0.00 C ATOM 1834 O ALA A 119 8.082 -3.443 0.366 1.00 0.00 O ATOM 1835 CB ALA A 119 11.053 -2.092 -0.176 1.00 0.00 C ATOM 0 H ALA A 119 8.663 -1.985 1.704 1.00 0.00 H new ATOM 0 HA ALA A 119 9.480 -0.829 -0.825 1.00 0.00 H new ATOM 0 HB1 ALA A 119 11.319 -2.391 -1.190 1.00 0.00 H new ATOM 0 HB2 ALA A 119 11.680 -1.255 0.132 1.00 0.00 H new ATOM 0 HB3 ALA A 119 11.209 -2.931 0.502 1.00 0.00 H new ATOM 1841 N GLY A 120 8.699 -3.218 -1.794 1.00 0.00 N ATOM 1842 CA GLY A 120 7.898 -4.345 -2.180 1.00 0.00 C ATOM 1843 C GLY A 120 8.371 -4.833 -3.509 1.00 0.00 C ATOM 1844 O GLY A 120 9.134 -4.162 -4.208 1.00 0.00 O ATOM 0 H GLY A 120 9.207 -2.758 -2.550 1.00 0.00 H new ATOM 0 HA2 GLY A 120 7.977 -5.138 -1.436 1.00 0.00 H new ATOM 0 HA3 GLY A 120 6.847 -4.061 -2.233 1.00 0.00 H new ATOM 1848 N LEU A 121 7.898 -6.041 -3.883 1.00 0.00 N ATOM 1849 CA LEU A 121 8.276 -6.636 -5.137 1.00 0.00 C ATOM 1850 C LEU A 121 7.011 -6.909 -5.893 1.00 0.00 C ATOM 1851 O LEU A 121 5.967 -7.199 -5.302 1.00 0.00 O ATOM 1852 CB LEU A 121 9.024 -7.977 -4.976 1.00 0.00 C ATOM 1853 CG LEU A 121 10.319 -7.850 -4.156 1.00 0.00 C ATOM 1854 CD1 LEU A 121 10.981 -9.223 -3.948 1.00 0.00 C ATOM 1855 CD2 LEU A 121 11.299 -6.858 -4.801 1.00 0.00 C ATOM 0 H LEU A 121 7.258 -6.604 -3.322 1.00 0.00 H new ATOM 0 HA LEU A 121 8.949 -5.947 -5.647 1.00 0.00 H new ATOM 0 HB2 LEU A 121 8.365 -8.698 -4.493 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.263 -8.374 -5.963 1.00 0.00 H new ATOM 0 HG LEU A 121 10.048 -7.456 -3.177 1.00 0.00 H new ATOM 0 HD11 LEU A 121 11.894 -9.102 -3.365 1.00 0.00 H new ATOM 0 HD12 LEU A 121 10.295 -9.881 -3.415 1.00 0.00 H new ATOM 0 HD13 LEU A 121 11.224 -9.660 -4.916 1.00 0.00 H new ATOM 0 HD21 LEU A 121 12.203 -6.793 -4.195 1.00 0.00 H new ATOM 0 HD22 LEU A 121 11.558 -7.201 -5.803 1.00 0.00 H new ATOM 0 HD23 LEU A 121 10.833 -5.875 -4.864 1.00 0.00 H new ATOM 1867 N GLN A 122 7.081 -6.811 -7.238 1.00 0.00 N ATOM 1868 CA GLN A 122 5.926 -7.071 -8.059 1.00 0.00 C ATOM 1869 C GLN A 122 6.297 -8.178 -8.997 1.00 0.00 C ATOM 1870 O GLN A 122 7.307 -8.105 -9.697 1.00 0.00 O ATOM 1871 CB GLN A 122 5.477 -5.852 -8.889 1.00 0.00 C ATOM 1872 CG GLN A 122 4.188 -5.219 -8.350 1.00 0.00 C ATOM 1873 CD GLN A 122 3.952 -3.899 -9.072 1.00 0.00 C ATOM 1874 OE1 GLN A 122 4.866 -3.315 -9.647 1.00 0.00 O ATOM 1875 NE2 GLN A 122 2.689 -3.410 -9.041 1.00 0.00 N ATOM 0 H GLN A 122 7.923 -6.556 -7.753 1.00 0.00 H new ATOM 0 HA GLN A 122 5.092 -7.326 -7.405 1.00 0.00 H new ATOM 0 HB2 GLN A 122 6.271 -5.106 -8.892 1.00 0.00 H new ATOM 0 HB3 GLN A 122 5.323 -6.158 -9.924 1.00 0.00 H new ATOM 0 HG2 GLN A 122 3.344 -5.891 -8.505 1.00 0.00 H new ATOM 0 HG3 GLN A 122 4.269 -5.053 -7.276 1.00 0.00 H new ATOM 0 HE21 GLN A 122 1.955 -3.924 -8.553 1.00 0.00 H new ATOM 0 HE22 GLN A 122 2.472 -2.528 -9.506 1.00 0.00 H new ATOM 1884 N PHE A 123 5.466 -9.241 -9.024 1.00 0.00 N ATOM 1885 CA PHE A 123 5.733 -10.360 -9.888 1.00 0.00 C ATOM 1886 C PHE A 123 4.438 -10.691 -10.568 1.00 0.00 C ATOM 1887 O PHE A 123 3.383 -10.731 -9.931 1.00 0.00 O ATOM 1888 CB PHE A 123 6.236 -11.604 -9.126 1.00 0.00 C ATOM 1889 CG PHE A 123 6.567 -12.768 -10.006 1.00 0.00 C ATOM 1890 CD1 PHE A 123 7.698 -12.745 -10.794 1.00 0.00 C ATOM 1891 CD2 PHE A 123 5.751 -13.879 -10.040 1.00 0.00 C ATOM 1892 CE1 PHE A 123 8.009 -13.813 -11.601 1.00 0.00 C ATOM 1893 CE2 PHE A 123 6.064 -14.948 -10.848 1.00 0.00 C ATOM 1894 CZ PHE A 123 7.191 -14.915 -11.628 1.00 0.00 C ATOM 0 H PHE A 123 4.622 -9.328 -8.458 1.00 0.00 H new ATOM 0 HA PHE A 123 6.523 -10.088 -10.588 1.00 0.00 H new ATOM 0 HB2 PHE A 123 7.123 -11.332 -8.553 1.00 0.00 H new ATOM 0 HB3 PHE A 123 5.474 -11.910 -8.409 1.00 0.00 H new ATOM 0 HD1 PHE A 123 8.345 -11.880 -10.777 1.00 0.00 H new ATOM 0 HD2 PHE A 123 4.861 -13.910 -9.429 1.00 0.00 H new ATOM 0 HE1 PHE A 123 8.898 -13.785 -12.214 1.00 0.00 H new ATOM 0 HE2 PHE A 123 5.420 -15.815 -10.868 1.00 0.00 H new ATOM 0 HZ PHE A 123 7.435 -15.754 -12.262 1.00 0.00 H new ATOM 1904 N ASN A 124 4.496 -10.939 -11.894 1.00 0.00 N ATOM 1905 CA ASN A 124 3.297 -11.247 -12.634 1.00 0.00 C ATOM 1906 C ASN A 124 3.428 -12.653 -13.153 1.00 0.00 C ATOM 1907 O ASN A 124 4.052 -12.877 -14.190 1.00 0.00 O ATOM 1908 CB ASN A 124 3.092 -10.326 -13.857 1.00 0.00 C ATOM 1909 CG ASN A 124 3.038 -8.854 -13.472 1.00 0.00 C ATOM 1910 OD1 ASN A 124 2.779 -8.506 -12.327 1.00 0.00 O ATOM 1911 ND2 ASN A 124 3.288 -7.959 -14.459 1.00 0.00 N ATOM 0 H ASN A 124 5.353 -10.928 -12.448 1.00 0.00 H new ATOM 0 HA ASN A 124 2.450 -11.112 -11.962 1.00 0.00 H new ATOM 0 HB2 ASN A 124 3.904 -10.484 -14.567 1.00 0.00 H new ATOM 0 HB3 ASN A 124 2.167 -10.600 -14.364 1.00 0.00 H new ATOM 0 HD21 ASN A 124 3.264 -6.959 -14.259 1.00 0.00 H new ATOM 0 HD22 ASN A 124 3.500 -8.285 -15.402 1.00 0.00 H new ATOM 1918 N PRO A 125 2.864 -13.624 -12.463 1.00 0.00 N ATOM 1919 CA PRO A 125 2.921 -15.010 -12.904 1.00 0.00 C ATOM 1920 C PRO A 125 2.060 -15.254 -14.103 1.00 0.00 C ATOM 1921 O PRO A 125 2.287 -16.188 -14.871 1.00 0.00 O ATOM 1922 CB PRO A 125 2.419 -15.814 -11.701 1.00 0.00 C ATOM 1923 CG PRO A 125 1.505 -14.840 -10.964 1.00 0.00 C ATOM 1924 CD PRO A 125 2.121 -13.461 -11.206 1.00 0.00 C ATOM 0 HA PRO A 125 3.928 -15.292 -13.211 1.00 0.00 H new ATOM 0 HB2 PRO A 125 1.880 -16.708 -12.015 1.00 0.00 H new ATOM 0 HB3 PRO A 125 3.243 -16.144 -11.069 1.00 0.00 H new ATOM 0 HG2 PRO A 125 0.485 -14.890 -11.346 1.00 0.00 H new ATOM 0 HG3 PRO A 125 1.458 -15.070 -9.900 1.00 0.00 H new ATOM 0 HD2 PRO A 125 1.355 -12.690 -11.291 1.00 0.00 H new ATOM 0 HD3 PRO A 125 2.779 -13.168 -10.388 1.00 0.00 H new ATOM 1932 N HIS A 126 1.037 -14.396 -14.276 1.00 0.00 N ATOM 1933 CA HIS A 126 0.142 -14.517 -15.390 1.00 0.00 C ATOM 1934 C HIS A 126 -0.036 -13.127 -15.921 1.00 0.00 C ATOM 1935 O HIS A 126 0.097 -12.157 -15.176 1.00 0.00 O ATOM 1936 CB HIS A 126 -1.242 -15.074 -14.998 1.00 0.00 C ATOM 1937 CG HIS A 126 -1.188 -16.473 -14.454 1.00 0.00 C ATOM 1938 ND1 HIS A 126 -1.001 -17.543 -15.315 1.00 0.00 N ATOM 1939 CD2 HIS A 126 -1.299 -16.910 -13.168 1.00 0.00 C ATOM 1940 CE1 HIS A 126 -1.003 -18.605 -14.530 1.00 0.00 C ATOM 1941 NE2 HIS A 126 -1.178 -18.279 -13.227 1.00 0.00 N ATOM 0 H HIS A 126 0.829 -13.620 -13.647 1.00 0.00 H new ATOM 0 HA HIS A 126 0.562 -15.214 -16.115 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -1.691 -14.419 -14.252 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -1.894 -15.056 -15.872 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -1.451 -16.306 -12.285 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -0.879 -19.617 -14.886 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -1.213 -18.926 -12.439 1.00 0.00 H new ATOM 1949 N PRO A 127 -0.339 -12.983 -17.186 1.00 0.00 N ATOM 1950 CA PRO A 127 -0.521 -11.669 -17.787 1.00 0.00 C ATOM 1951 C PRO A 127 -1.723 -10.934 -17.270 1.00 0.00 C ATOM 1952 O PRO A 127 -1.813 -9.716 -17.403 1.00 0.00 O ATOM 1953 CB PRO A 127 -0.664 -11.952 -19.286 1.00 0.00 C ATOM 1954 CG PRO A 127 -1.163 -13.392 -19.351 1.00 0.00 C ATOM 1955 CD PRO A 127 -0.519 -14.078 -18.149 1.00 0.00 C ATOM 0 HA PRO A 127 0.319 -11.017 -17.546 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -1.368 -11.265 -19.755 1.00 0.00 H new ATOM 0 HB3 PRO A 127 0.287 -11.837 -19.805 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -2.251 -13.437 -19.297 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -0.870 -13.871 -20.285 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -1.156 -14.865 -17.747 1.00 0.00 H new ATOM 0 HD3 PRO A 127 0.432 -14.541 -18.413 1.00 0.00 H new ATOM 1963 N ASN A 128 -2.686 -11.668 -16.670 1.00 0.00 N ATOM 1964 CA ASN A 128 -3.881 -11.037 -16.163 1.00 0.00 C ATOM 1965 C ASN A 128 -3.890 -11.125 -14.658 1.00 0.00 C ATOM 1966 O ASN A 128 -4.942 -10.974 -14.041 1.00 0.00 O ATOM 1967 CB ASN A 128 -5.171 -11.703 -16.684 1.00 0.00 C ATOM 1968 CG ASN A 128 -5.263 -11.665 -18.202 1.00 0.00 C ATOM 1969 OD1 ASN A 128 -5.290 -12.701 -18.859 1.00 0.00 O ATOM 1970 ND2 ASN A 128 -5.319 -10.440 -18.780 1.00 0.00 N ATOM 0 H ASN A 128 -2.643 -12.678 -16.536 1.00 0.00 H new ATOM 0 HA ASN A 128 -3.865 -10.003 -16.508 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -5.206 -12.738 -16.345 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -6.037 -11.198 -16.256 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -5.386 -10.357 -19.794 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -5.294 -9.601 -18.200 1.00 0.00 H new ATOM 1977 N PHE A 129 -2.723 -11.368 -14.020 1.00 0.00 N ATOM 1978 CA PHE A 129 -2.709 -11.464 -12.577 1.00 0.00 C ATOM 1979 C PHE A 129 -1.422 -10.859 -12.092 1.00 0.00 C ATOM 1980 O PHE A 129 -0.338 -11.238 -12.530 1.00 0.00 O ATOM 1981 CB PHE A 129 -2.799 -12.917 -12.069 1.00 0.00 C ATOM 1982 CG PHE A 129 -3.057 -13.036 -10.601 1.00 0.00 C ATOM 1983 CD1 PHE A 129 -4.294 -12.714 -10.084 1.00 0.00 C ATOM 1984 CD2 PHE A 129 -2.069 -13.475 -9.744 1.00 0.00 C ATOM 1985 CE1 PHE A 129 -4.540 -12.829 -8.737 1.00 0.00 C ATOM 1986 CE2 PHE A 129 -2.317 -13.589 -8.396 1.00 0.00 C ATOM 1987 CZ PHE A 129 -3.551 -13.267 -7.894 1.00 0.00 C ATOM 0 H PHE A 129 -1.820 -11.494 -14.477 1.00 0.00 H new ATOM 0 HA PHE A 129 -3.584 -10.939 -12.194 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -3.594 -13.431 -12.609 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -1.868 -13.432 -12.306 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -5.076 -12.368 -10.743 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -1.095 -13.731 -10.134 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -5.512 -12.574 -8.342 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -1.538 -13.933 -7.732 1.00 0.00 H new ATOM 0 HZ PHE A 129 -3.744 -13.358 -6.835 1.00 0.00 H new ATOM 1997 N VAL A 130 -1.528 -9.902 -11.143 1.00 0.00 N ATOM 1998 CA VAL A 130 -0.354 -9.244 -10.616 1.00 0.00 C ATOM 1999 C VAL A 130 -0.321 -9.491 -9.136 1.00 0.00 C ATOM 2000 O VAL A 130 -1.311 -9.272 -8.440 1.00 0.00 O ATOM 2001 CB VAL A 130 -0.376 -7.753 -10.838 1.00 0.00 C ATOM 2002 CG1 VAL A 130 0.888 -7.135 -10.208 1.00 0.00 C ATOM 2003 CG2 VAL A 130 -0.470 -7.489 -12.351 1.00 0.00 C ATOM 0 H VAL A 130 -2.411 -9.585 -10.743 1.00 0.00 H new ATOM 0 HA VAL A 130 0.519 -9.645 -11.131 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.239 -7.288 -10.361 1.00 0.00 H new ATOM 0 HG11 VAL A 130 0.882 -6.056 -10.363 1.00 0.00 H new ATOM 0 HG12 VAL A 130 0.903 -7.348 -9.139 1.00 0.00 H new ATOM 0 HG13 VAL A 130 1.774 -7.564 -10.676 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -0.487 -6.414 -12.532 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.393 -7.928 -12.851 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -1.383 -7.938 -12.743 1.00 0.00 H new ATOM 2013 N ILE A 131 0.840 -9.957 -8.618 1.00 0.00 N ATOM 2014 CA ILE A 131 0.965 -10.208 -7.201 1.00 0.00 C ATOM 2015 C ILE A 131 1.686 -9.032 -6.617 1.00 0.00 C ATOM 2016 O ILE A 131 2.790 -8.690 -7.046 1.00 0.00 O ATOM 2017 CB ILE A 131 1.760 -11.447 -6.875 1.00 0.00 C ATOM 2018 CG1 ILE A 131 1.083 -12.694 -7.474 1.00 0.00 C ATOM 2019 CG2 ILE A 131 1.892 -11.546 -5.341 1.00 0.00 C ATOM 2020 CD1 ILE A 131 1.964 -13.941 -7.383 1.00 0.00 C ATOM 0 H ILE A 131 1.677 -10.157 -9.165 1.00 0.00 H new ATOM 0 HA ILE A 131 -0.035 -10.357 -6.794 1.00 0.00 H new ATOM 0 HB ILE A 131 2.756 -11.388 -7.315 1.00 0.00 H new ATOM 0 HG12 ILE A 131 0.143 -12.878 -6.953 1.00 0.00 H new ATOM 0 HG13 ILE A 131 0.836 -12.503 -8.518 1.00 0.00 H new ATOM 0 HG21 ILE A 131 2.465 -12.437 -5.082 1.00 0.00 H new ATOM 0 HG22 ILE A 131 2.405 -10.662 -4.962 1.00 0.00 H new ATOM 0 HG23 ILE A 131 0.900 -11.610 -4.894 1.00 0.00 H new ATOM 0 HD11 ILE A 131 1.439 -14.790 -7.819 1.00 0.00 H new ATOM 0 HD12 ILE A 131 2.893 -13.771 -7.927 1.00 0.00 H new ATOM 0 HD13 ILE A 131 2.189 -14.152 -6.338 1.00 0.00 H new ATOM 2032 N ASP A 132 1.067 -8.378 -5.609 1.00 0.00 N ATOM 2033 CA ASP A 132 1.682 -7.231 -4.995 1.00 0.00 C ATOM 2034 C ASP A 132 1.999 -7.579 -3.571 1.00 0.00 C ATOM 2035 O ASP A 132 1.120 -7.963 -2.800 1.00 0.00 O ATOM 2036 CB ASP A 132 0.763 -5.996 -4.983 1.00 0.00 C ATOM 2037 CG ASP A 132 0.354 -5.574 -6.384 1.00 0.00 C ATOM 2038 OD1 ASP A 132 1.260 -5.212 -7.179 1.00 0.00 O ATOM 2039 OD2 ASP A 132 -0.869 -5.608 -6.679 1.00 0.00 O ATOM 0 H ASP A 132 0.158 -8.636 -5.224 1.00 0.00 H new ATOM 0 HA ASP A 132 2.571 -6.983 -5.575 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -0.129 -6.214 -4.396 1.00 0.00 H new ATOM 0 HB3 ASP A 132 1.274 -5.169 -4.491 1.00 0.00 H new ATOM 2044 N ALA A 133 3.285 -7.441 -3.193 1.00 0.00 N ATOM 2045 CA ALA A 133 3.685 -7.717 -1.839 1.00 0.00 C ATOM 2046 C ALA A 133 4.460 -6.518 -1.392 1.00 0.00 C ATOM 2047 O ALA A 133 5.413 -6.106 -2.054 1.00 0.00 O ATOM 2048 CB ALA A 133 4.585 -8.960 -1.710 1.00 0.00 C ATOM 0 H ALA A 133 4.040 -7.143 -3.811 1.00 0.00 H new ATOM 0 HA ALA A 133 2.798 -7.917 -1.238 1.00 0.00 H new ATOM 0 HB1 ALA A 133 4.850 -9.111 -0.663 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.051 -9.836 -2.079 1.00 0.00 H new ATOM 0 HB3 ALA A 133 5.492 -8.815 -2.296 1.00 0.00 H new ATOM 2054 N SER A 134 4.067 -5.921 -0.248 1.00 0.00 N ATOM 2055 CA SER A 134 4.759 -4.747 0.228 1.00 0.00 C ATOM 2056 C SER A 134 4.894 -4.852 1.711 1.00 0.00 C ATOM 2057 O SER A 134 4.064 -5.454 2.385 1.00 0.00 O ATOM 2058 CB SER A 134 4.009 -3.435 -0.070 1.00 0.00 C ATOM 2059 OG SER A 134 3.854 -3.255 -1.469 1.00 0.00 O ATOM 0 H SER A 134 3.293 -6.236 0.337 1.00 0.00 H new ATOM 0 HA SER A 134 5.719 -4.712 -0.287 1.00 0.00 H new ATOM 0 HB2 SER A 134 3.031 -3.452 0.411 1.00 0.00 H new ATOM 0 HB3 SER A 134 4.557 -2.593 0.352 1.00 0.00 H new ATOM 0 HG SER A 134 3.375 -2.417 -1.640 1.00 0.00 H new ATOM 2065 N TYR A 135 5.967 -4.245 2.255 1.00 0.00 N ATOM 2066 CA TYR A 135 6.175 -4.249 3.677 1.00 0.00 C ATOM 2067 C TYR A 135 6.295 -2.810 4.069 1.00 0.00 C ATOM 2068 O TYR A 135 7.102 -2.075 3.505 1.00 0.00 O ATOM 2069 CB TYR A 135 7.456 -4.991 4.112 1.00 0.00 C ATOM 2070 CG TYR A 135 7.686 -4.985 5.591 1.00 0.00 C ATOM 2071 CD1 TYR A 135 6.947 -5.806 6.417 1.00 0.00 C ATOM 2072 CD2 TYR A 135 8.636 -4.156 6.150 1.00 0.00 C ATOM 2073 CE1 TYR A 135 7.155 -5.798 7.777 1.00 0.00 C ATOM 2074 CE2 TYR A 135 8.843 -4.151 7.510 1.00 0.00 C ATOM 2075 CZ TYR A 135 8.103 -4.971 8.322 1.00 0.00 C ATOM 2076 OH TYR A 135 8.315 -4.963 9.717 1.00 0.00 O ATOM 0 H TYR A 135 6.684 -3.756 1.720 1.00 0.00 H new ATOM 0 HA TYR A 135 5.348 -4.771 4.158 1.00 0.00 H new ATOM 0 HB2 TYR A 135 7.402 -6.023 3.767 1.00 0.00 H new ATOM 0 HB3 TYR A 135 8.314 -4.535 3.619 1.00 0.00 H new ATOM 0 HD1 TYR A 135 6.199 -6.460 5.993 1.00 0.00 H new ATOM 0 HD2 TYR A 135 9.221 -3.507 5.516 1.00 0.00 H new ATOM 0 HE1 TYR A 135 6.571 -6.444 8.416 1.00 0.00 H new ATOM 0 HE2 TYR A 135 9.590 -3.500 7.939 1.00 0.00 H new ATOM 0 HH TYR A 135 9.022 -4.321 9.937 1.00 0.00 H new ATOM 2086 N GLU A 136 5.482 -2.373 5.053 1.00 0.00 N ATOM 2087 CA GLU A 136 5.517 -0.997 5.479 1.00 0.00 C ATOM 2088 C GLU A 136 5.917 -0.984 6.921 1.00 0.00 C ATOM 2089 O GLU A 136 5.349 -1.699 7.745 1.00 0.00 O ATOM 2090 CB GLU A 136 4.150 -0.296 5.349 1.00 0.00 C ATOM 2091 CG GLU A 136 4.188 1.183 5.768 1.00 0.00 C ATOM 2092 CD GLU A 136 2.807 1.794 5.556 1.00 0.00 C ATOM 2093 OE1 GLU A 136 1.897 1.063 5.081 1.00 0.00 O ATOM 2094 OE2 GLU A 136 2.644 3.002 5.871 1.00 0.00 O ATOM 0 H GLU A 136 4.810 -2.959 5.549 1.00 0.00 H new ATOM 0 HA GLU A 136 6.220 -0.460 4.842 1.00 0.00 H new ATOM 0 HB2 GLU A 136 3.809 -0.366 4.316 1.00 0.00 H new ATOM 0 HB3 GLU A 136 3.419 -0.822 5.962 1.00 0.00 H new ATOM 0 HG2 GLU A 136 4.482 1.271 6.814 1.00 0.00 H new ATOM 0 HG3 GLU A 136 4.932 1.722 5.181 1.00 0.00 H new ATOM 2101 N TYR A 137 6.917 -0.147 7.258 1.00 0.00 N ATOM 2102 CA TYR A 137 7.369 -0.064 8.618 1.00 0.00 C ATOM 2103 C TYR A 137 7.128 1.346 9.070 1.00 0.00 C ATOM 2104 O TYR A 137 7.560 2.303 8.425 1.00 0.00 O ATOM 2105 CB TYR A 137 8.872 -0.376 8.768 1.00 0.00 C ATOM 2106 CG TYR A 137 9.359 -0.371 10.182 1.00 0.00 C ATOM 2107 CD1 TYR A 137 9.141 -1.462 10.997 1.00 0.00 C ATOM 2108 CD2 TYR A 137 10.030 0.720 10.691 1.00 0.00 C ATOM 2109 CE1 TYR A 137 9.589 -1.462 12.298 1.00 0.00 C ATOM 2110 CE2 TYR A 137 10.476 0.720 11.992 1.00 0.00 C ATOM 2111 CZ TYR A 137 10.256 -0.371 12.795 1.00 0.00 C ATOM 2112 OH TYR A 137 10.717 -0.373 14.127 1.00 0.00 O ATOM 0 H TYR A 137 7.406 0.463 6.603 1.00 0.00 H new ATOM 0 HA TYR A 137 6.828 -0.800 9.213 1.00 0.00 H new ATOM 0 HB2 TYR A 137 9.075 -1.353 8.329 1.00 0.00 H new ATOM 0 HB3 TYR A 137 9.443 0.356 8.196 1.00 0.00 H new ATOM 0 HD1 TYR A 137 8.615 -2.323 10.611 1.00 0.00 H new ATOM 0 HD2 TYR A 137 10.207 1.581 10.064 1.00 0.00 H new ATOM 0 HE1 TYR A 137 9.415 -2.322 12.928 1.00 0.00 H new ATOM 0 HE2 TYR A 137 11.000 1.580 12.382 1.00 0.00 H new ATOM 0 HH TYR A 137 11.169 0.475 14.318 1.00 0.00 H new ATOM 2122 N SER A 138 6.410 1.498 10.202 1.00 0.00 N ATOM 2123 CA SER A 138 6.134 2.812 10.726 1.00 0.00 C ATOM 2124 C SER A 138 7.243 3.109 11.689 1.00 0.00 C ATOM 2125 O SER A 138 7.447 2.377 12.661 1.00 0.00 O ATOM 2126 CB SER A 138 4.791 2.893 11.481 1.00 0.00 C ATOM 2127 OG SER A 138 4.563 4.215 11.952 1.00 0.00 O ATOM 0 H SER A 138 6.025 0.728 10.749 1.00 0.00 H new ATOM 0 HA SER A 138 6.068 3.521 9.901 1.00 0.00 H new ATOM 0 HB2 SER A 138 3.978 2.590 10.822 1.00 0.00 H new ATOM 0 HB3 SER A 138 4.796 2.198 12.320 1.00 0.00 H new ATOM 0 HG SER A 138 3.837 4.625 11.437 1.00 0.00 H new ATOM 2133 N LYS A 139 7.983 4.213 11.441 1.00 0.00 N ATOM 2134 CA LYS A 139 9.093 4.554 12.290 1.00 0.00 C ATOM 2135 C LYS A 139 8.734 5.762 13.102 1.00 0.00 C ATOM 2136 O LYS A 139 8.440 6.836 12.572 1.00 0.00 O ATOM 2137 CB LYS A 139 10.375 4.875 11.490 1.00 0.00 C ATOM 2138 CG LYS A 139 11.548 5.319 12.376 1.00 0.00 C ATOM 2139 CD LYS A 139 12.022 4.222 13.335 1.00 0.00 C ATOM 2140 CE LYS A 139 13.234 4.654 14.162 1.00 0.00 C ATOM 2141 NZ LYS A 139 13.644 3.569 15.080 1.00 0.00 N ATOM 0 H LYS A 139 7.818 4.858 10.669 1.00 0.00 H new ATOM 0 HA LYS A 139 9.295 3.689 12.921 1.00 0.00 H new ATOM 0 HB2 LYS A 139 10.671 3.993 10.922 1.00 0.00 H new ATOM 0 HB3 LYS A 139 10.157 5.661 10.767 1.00 0.00 H new ATOM 0 HG2 LYS A 139 12.380 5.624 11.742 1.00 0.00 H new ATOM 0 HG3 LYS A 139 11.250 6.194 12.953 1.00 0.00 H new ATOM 0 HD2 LYS A 139 11.206 3.952 14.005 1.00 0.00 H new ATOM 0 HD3 LYS A 139 12.275 3.329 12.764 1.00 0.00 H new ATOM 0 HE2 LYS A 139 14.061 4.911 13.500 1.00 0.00 H new ATOM 0 HE3 LYS A 139 12.992 5.550 14.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 14.056 3.980 15.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 12.814 2.996 15.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 14.351 2.967 14.612 1.00 0.00 H new ATOM 2155 N LEU A 140 8.755 5.586 14.437 1.00 0.00 N ATOM 2156 CA LEU A 140 8.481 6.662 15.340 1.00 0.00 C ATOM 2157 C LEU A 140 9.119 6.242 16.630 1.00 0.00 C ATOM 2158 O LEU A 140 9.147 5.058 16.959 1.00 0.00 O ATOM 2159 CB LEU A 140 6.976 6.937 15.566 1.00 0.00 C ATOM 2160 CG LEU A 140 6.709 8.184 16.431 1.00 0.00 C ATOM 2161 CD1 LEU A 140 7.273 9.456 15.774 1.00 0.00 C ATOM 2162 CD2 LEU A 140 5.210 8.339 16.741 1.00 0.00 C ATOM 0 H LEU A 140 8.962 4.697 14.891 1.00 0.00 H new ATOM 0 HA LEU A 140 8.870 7.594 14.930 1.00 0.00 H new ATOM 0 HB2 LEU A 140 6.487 7.062 14.600 1.00 0.00 H new ATOM 0 HB3 LEU A 140 6.522 6.068 16.043 1.00 0.00 H new ATOM 0 HG LEU A 140 7.231 8.042 17.377 1.00 0.00 H new ATOM 0 HD11 LEU A 140 7.067 10.316 16.411 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.350 9.351 15.643 1.00 0.00 H new ATOM 0 HD13 LEU A 140 6.802 9.603 14.802 1.00 0.00 H new ATOM 0 HD21 LEU A 140 5.055 9.228 17.353 1.00 0.00 H new ATOM 0 HD22 LEU A 140 4.654 8.439 15.809 1.00 0.00 H new ATOM 0 HD23 LEU A 140 4.858 7.461 17.282 1.00 0.00 H new ATOM 2174 N ASP A 141 9.674 7.206 17.389 1.00 0.00 N ATOM 2175 CA ASP A 141 10.340 6.879 18.630 1.00 0.00 C ATOM 2176 C ASP A 141 9.362 6.264 19.602 1.00 0.00 C ATOM 2177 O ASP A 141 9.710 5.340 20.332 1.00 0.00 O ATOM 2178 CB ASP A 141 10.970 8.111 19.314 1.00 0.00 C ATOM 2179 CG ASP A 141 12.196 8.627 18.571 1.00 0.00 C ATOM 2180 OD1 ASP A 141 12.718 7.885 17.697 1.00 0.00 O ATOM 2181 OD2 ASP A 141 12.625 9.771 18.869 1.00 0.00 O ATOM 0 H ASP A 141 9.667 8.199 17.156 1.00 0.00 H new ATOM 0 HA ASP A 141 11.134 6.179 18.371 1.00 0.00 H new ATOM 0 HB2 ASP A 141 10.227 8.906 19.379 1.00 0.00 H new ATOM 0 HB3 ASP A 141 11.250 7.852 20.335 1.00 0.00 H new ATOM 2186 N ASP A 142 8.111 6.769 19.636 1.00 0.00 N ATOM 2187 CA ASP A 142 7.147 6.261 20.583 1.00 0.00 C ATOM 2188 C ASP A 142 6.377 5.098 20.005 1.00 0.00 C ATOM 2189 O ASP A 142 5.923 4.236 20.756 1.00 0.00 O ATOM 2190 CB ASP A 142 6.122 7.329 21.011 1.00 0.00 C ATOM 2191 CG ASP A 142 6.790 8.546 21.631 1.00 0.00 C ATOM 2192 OD1 ASP A 142 6.996 8.539 22.873 1.00 0.00 O ATOM 2193 OD2 ASP A 142 7.103 9.499 20.868 1.00 0.00 O ATOM 0 H ASP A 142 7.768 7.511 19.026 1.00 0.00 H new ATOM 0 HA ASP A 142 7.726 5.948 21.452 1.00 0.00 H new ATOM 0 HB2 ASP A 142 5.538 7.639 20.144 1.00 0.00 H new ATOM 0 HB3 ASP A 142 5.424 6.895 21.727 1.00 0.00 H new ATOM 2198 N VAL A 143 6.197 5.033 18.665 1.00 0.00 N ATOM 2199 CA VAL A 143 5.412 3.951 18.100 1.00 0.00 C ATOM 2200 C VAL A 143 6.212 3.247 17.038 1.00 0.00 C ATOM 2201 O VAL A 143 6.687 3.858 16.089 1.00 0.00 O ATOM 2202 CB VAL A 143 4.132 4.442 17.470 1.00 0.00 C ATOM 2203 CG1 VAL A 143 3.367 3.240 16.887 1.00 0.00 C ATOM 2204 CG2 VAL A 143 3.317 5.193 18.539 1.00 0.00 C ATOM 0 H VAL A 143 6.575 5.698 17.990 1.00 0.00 H new ATOM 0 HA VAL A 143 5.162 3.278 18.920 1.00 0.00 H new ATOM 0 HB VAL A 143 4.331 5.133 16.651 1.00 0.00 H new ATOM 0 HG11 VAL A 143 2.440 3.586 16.429 1.00 0.00 H new ATOM 0 HG12 VAL A 143 3.982 2.748 16.134 1.00 0.00 H new ATOM 0 HG13 VAL A 143 3.136 2.534 17.685 1.00 0.00 H new ATOM 0 HG21 VAL A 143 2.387 5.555 18.100 1.00 0.00 H new ATOM 0 HG22 VAL A 143 3.090 4.518 19.364 1.00 0.00 H new ATOM 0 HG23 VAL A 143 3.896 6.038 18.911 1.00 0.00 H new ATOM 2214 N LYS A 144 6.353 1.910 17.179 1.00 0.00 N ATOM 2215 CA LYS A 144 7.072 1.134 16.197 1.00 0.00 C ATOM 2216 C LYS A 144 6.132 0.048 15.765 1.00 0.00 C ATOM 2217 O LYS A 144 5.816 -0.851 16.542 1.00 0.00 O ATOM 2218 CB LYS A 144 8.351 0.476 16.751 1.00 0.00 C ATOM 2219 CG LYS A 144 9.404 1.502 17.181 1.00 0.00 C ATOM 2220 CD LYS A 144 10.680 0.841 17.712 1.00 0.00 C ATOM 2221 CE LYS A 144 11.746 1.859 18.124 1.00 0.00 C ATOM 2222 NZ LYS A 144 11.270 2.672 19.264 1.00 0.00 N ATOM 0 H LYS A 144 5.977 1.370 17.959 1.00 0.00 H new ATOM 0 HA LYS A 144 7.389 1.793 15.389 1.00 0.00 H new ATOM 0 HB2 LYS A 144 8.092 -0.152 17.603 1.00 0.00 H new ATOM 0 HB3 LYS A 144 8.777 -0.179 15.991 1.00 0.00 H new ATOM 0 HG2 LYS A 144 9.654 2.139 16.333 1.00 0.00 H new ATOM 0 HG3 LYS A 144 8.984 2.148 17.952 1.00 0.00 H new ATOM 0 HD2 LYS A 144 10.430 0.216 18.569 1.00 0.00 H new ATOM 0 HD3 LYS A 144 11.089 0.183 16.946 1.00 0.00 H new ATOM 0 HE2 LYS A 144 12.666 1.342 18.397 1.00 0.00 H new ATOM 0 HE3 LYS A 144 11.984 2.508 17.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 12.062 3.224 19.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 10.522 3.318 18.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 10.891 2.046 20.003 1.00 0.00 H new ATOM 2236 N VAL A 145 5.656 0.109 14.499 1.00 0.00 N ATOM 2237 CA VAL A 145 4.723 -0.892 14.027 1.00 0.00 C ATOM 2238 C VAL A 145 5.165 -1.358 12.672 1.00 0.00 C ATOM 2239 O VAL A 145 5.451 -0.554 11.786 1.00 0.00 O ATOM 2240 CB VAL A 145 3.308 -0.376 13.903 1.00 0.00 C ATOM 2241 CG1 VAL A 145 2.413 -1.498 13.340 1.00 0.00 C ATOM 2242 CG2 VAL A 145 2.836 0.095 15.289 1.00 0.00 C ATOM 0 H VAL A 145 5.905 0.826 13.818 1.00 0.00 H new ATOM 0 HA VAL A 145 4.720 -1.697 14.762 1.00 0.00 H new ATOM 0 HB VAL A 145 3.254 0.470 13.218 1.00 0.00 H new ATOM 0 HG11 VAL A 145 1.389 -1.135 13.247 1.00 0.00 H new ATOM 0 HG12 VAL A 145 2.781 -1.800 12.360 1.00 0.00 H new ATOM 0 HG13 VAL A 145 2.434 -2.354 14.015 1.00 0.00 H new ATOM 0 HG21 VAL A 145 1.815 0.471 15.217 1.00 0.00 H new ATOM 0 HG22 VAL A 145 2.867 -0.741 15.987 1.00 0.00 H new ATOM 0 HG23 VAL A 145 3.491 0.890 15.646 1.00 0.00 H new ATOM 2252 N GLY A 146 5.224 -2.697 12.488 1.00 0.00 N ATOM 2253 CA GLY A 146 5.597 -3.256 11.211 1.00 0.00 C ATOM 2254 C GLY A 146 4.348 -3.852 10.647 1.00 0.00 C ATOM 2255 O GLY A 146 3.652 -4.605 11.326 1.00 0.00 O ATOM 0 H GLY A 146 5.017 -3.386 13.211 1.00 0.00 H new ATOM 0 HA2 GLY A 146 5.997 -2.487 10.550 1.00 0.00 H new ATOM 0 HA3 GLY A 146 6.373 -4.012 11.327 1.00 0.00 H new ATOM 2259 N THR A 147 4.027 -3.525 9.378 1.00 0.00 N ATOM 2260 CA THR A 147 2.821 -4.042 8.775 1.00 0.00 C ATOM 2261 C THR A 147 3.181 -4.622 7.442 1.00 0.00 C ATOM 2262 O THR A 147 3.914 -4.016 6.663 1.00 0.00 O ATOM 2263 CB THR A 147 1.774 -2.979 8.553 1.00 0.00 C ATOM 2264 OG1 THR A 147 1.427 -2.375 9.792 1.00 0.00 O ATOM 2265 CG2 THR A 147 0.525 -3.617 7.920 1.00 0.00 C ATOM 0 H THR A 147 4.584 -2.918 8.777 1.00 0.00 H new ATOM 0 HA THR A 147 2.402 -4.784 9.455 1.00 0.00 H new ATOM 0 HB THR A 147 2.172 -2.215 7.885 1.00 0.00 H new ATOM 0 HG1 THR A 147 0.748 -1.685 9.641 1.00 0.00 H new ATOM 0 HG21 THR A 147 -0.233 -2.851 7.759 1.00 0.00 H new ATOM 0 HG22 THR A 147 0.792 -4.070 6.965 1.00 0.00 H new ATOM 0 HG23 THR A 147 0.130 -4.383 8.587 1.00 0.00 H new ATOM 2273 N TRP A 148 2.652 -5.830 7.144 1.00 0.00 N ATOM 2274 CA TRP A 148 2.932 -6.454 5.876 1.00 0.00 C ATOM 2275 C TRP A 148 1.661 -6.354 5.086 1.00 0.00 C ATOM 2276 O TRP A 148 0.573 -6.566 5.618 1.00 0.00 O ATOM 2277 CB TRP A 148 3.324 -7.942 6.005 1.00 0.00 C ATOM 2278 CG TRP A 148 3.694 -8.589 4.685 1.00 0.00 C ATOM 2279 CD1 TRP A 148 4.571 -8.139 3.740 1.00 0.00 C ATOM 2280 CD2 TRP A 148 3.168 -9.836 4.176 1.00 0.00 C ATOM 2281 NE1 TRP A 148 4.623 -9.010 2.688 1.00 0.00 N ATOM 2282 CE2 TRP A 148 3.770 -10.056 2.938 1.00 0.00 C ATOM 2283 CE3 TRP A 148 2.266 -10.735 4.672 1.00 0.00 C ATOM 2284 CZ2 TRP A 148 3.483 -11.159 2.190 1.00 0.00 C ATOM 2285 CZ3 TRP A 148 1.972 -11.855 3.920 1.00 0.00 C ATOM 2286 CH2 TRP A 148 2.574 -12.064 2.693 1.00 0.00 C ATOM 0 H TRP A 148 2.044 -6.365 7.764 1.00 0.00 H new ATOM 0 HA TRP A 148 3.780 -5.955 5.406 1.00 0.00 H new ATOM 0 HB2 TRP A 148 4.166 -8.029 6.691 1.00 0.00 H new ATOM 0 HB3 TRP A 148 2.493 -8.491 6.449 1.00 0.00 H new ATOM 0 HD1 TRP A 148 5.142 -7.225 3.813 1.00 0.00 H new ATOM 0 HE1 TRP A 148 5.201 -8.901 1.854 1.00 0.00 H new ATOM 0 HE3 TRP A 148 1.794 -10.573 5.630 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 3.954 -11.319 1.231 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 1.262 -12.577 4.295 1.00 0.00 H new ATOM 0 HH2 TRP A 148 2.329 -12.947 2.122 1.00 0.00 H new ATOM 2297 N MET A 149 1.770 -6.010 3.785 1.00 0.00 N ATOM 2298 CA MET A 149 0.594 -5.875 2.967 1.00 0.00 C ATOM 2299 C MET A 149 0.680 -6.881 1.863 1.00 0.00 C ATOM 2300 O MET A 149 1.699 -7.000 1.181 1.00 0.00 O ATOM 2301 CB MET A 149 0.454 -4.480 2.326 1.00 0.00 C ATOM 2302 CG MET A 149 0.552 -3.345 3.351 1.00 0.00 C ATOM 2303 SD MET A 149 2.240 -2.699 3.541 1.00 0.00 S ATOM 2304 CE MET A 149 2.065 -1.416 2.267 1.00 0.00 C ATOM 0 H MET A 149 2.652 -5.828 3.306 1.00 0.00 H new ATOM 0 HA MET A 149 -0.271 -6.028 3.613 1.00 0.00 H new ATOM 0 HB2 MET A 149 1.231 -4.351 1.572 1.00 0.00 H new ATOM 0 HB3 MET A 149 -0.504 -4.416 1.810 1.00 0.00 H new ATOM 0 HG2 MET A 149 -0.109 -2.533 3.049 1.00 0.00 H new ATOM 0 HG3 MET A 149 0.196 -3.704 4.317 1.00 0.00 H new ATOM 0 HE1 MET A 149 3.045 -1.001 2.032 1.00 0.00 H new ATOM 0 HE2 MET A 149 1.631 -1.853 1.368 1.00 0.00 H new ATOM 0 HE3 MET A 149 1.414 -0.623 2.636 1.00 0.00 H new ATOM 2314 N LEU A 150 -0.425 -7.626 1.660 1.00 0.00 N ATOM 2315 CA LEU A 150 -0.471 -8.616 0.619 1.00 0.00 C ATOM 2316 C LEU A 150 -1.711 -8.324 -0.168 1.00 0.00 C ATOM 2317 O LEU A 150 -2.788 -8.143 0.402 1.00 0.00 O ATOM 2318 CB LEU A 150 -0.556 -10.060 1.157 1.00 0.00 C ATOM 2319 CG LEU A 150 -0.610 -11.121 0.042 1.00 0.00 C ATOM 2320 CD1 LEU A 150 0.655 -11.079 -0.834 1.00 0.00 C ATOM 2321 CD2 LEU A 150 -0.837 -12.526 0.623 1.00 0.00 C ATOM 0 H LEU A 150 -1.280 -7.546 2.210 1.00 0.00 H new ATOM 0 HA LEU A 150 0.445 -8.560 0.030 1.00 0.00 H new ATOM 0 HB2 LEU A 150 0.307 -10.255 1.794 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -1.443 -10.156 1.784 1.00 0.00 H new ATOM 0 HG LEU A 150 -1.461 -10.884 -0.597 1.00 0.00 H new ATOM 0 HD11 LEU A 150 0.585 -11.840 -1.611 1.00 0.00 H new ATOM 0 HD12 LEU A 150 0.745 -10.096 -1.296 1.00 0.00 H new ATOM 0 HD13 LEU A 150 1.532 -11.271 -0.216 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -0.871 -13.254 -0.188 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -0.021 -12.776 1.301 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -1.781 -12.546 1.168 1.00 0.00 H new ATOM 2333 N GLY A 151 -1.590 -8.254 -1.510 1.00 0.00 N ATOM 2334 CA GLY A 151 -2.747 -7.967 -2.311 1.00 0.00 C ATOM 2335 C GLY A 151 -2.480 -8.424 -3.706 1.00 0.00 C ATOM 2336 O GLY A 151 -1.413 -8.955 -4.015 1.00 0.00 O ATOM 0 H GLY A 151 -0.722 -8.391 -2.028 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -3.623 -8.474 -1.907 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -2.962 -6.899 -2.297 1.00 0.00 H new ATOM 2340 N ALA A 152 -3.470 -8.206 -4.592 1.00 0.00 N ATOM 2341 CA ALA A 152 -3.332 -8.613 -5.963 1.00 0.00 C ATOM 2342 C ALA A 152 -3.814 -7.473 -6.805 1.00 0.00 C ATOM 2343 O ALA A 152 -4.644 -6.672 -6.373 1.00 0.00 O ATOM 2344 CB ALA A 152 -4.164 -9.860 -6.312 1.00 0.00 C ATOM 0 H ALA A 152 -4.356 -7.754 -4.366 1.00 0.00 H new ATOM 0 HA ALA A 152 -2.288 -8.869 -6.143 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -4.015 -10.115 -7.361 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -3.847 -10.695 -5.687 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -5.220 -9.654 -6.135 1.00 0.00 H new ATOM 2350 N GLY A 153 -3.289 -7.383 -8.045 1.00 0.00 N ATOM 2351 CA GLY A 153 -3.672 -6.316 -8.933 1.00 0.00 C ATOM 2352 C GLY A 153 -4.362 -6.916 -10.109 1.00 0.00 C ATOM 2353 O GLY A 153 -4.149 -8.080 -10.450 1.00 0.00 O ATOM 0 H GLY A 153 -2.609 -8.038 -8.431 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -4.331 -5.614 -8.422 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -2.795 -5.754 -9.253 1.00 0.00 H new ATOM 2357 N TYR A 154 -5.208 -6.105 -10.773 1.00 0.00 N ATOM 2358 CA TYR A 154 -5.927 -6.579 -11.921 1.00 0.00 C ATOM 2359 C TYR A 154 -6.049 -5.427 -12.874 1.00 0.00 C ATOM 2360 O TYR A 154 -5.903 -4.264 -12.492 1.00 0.00 O ATOM 2361 CB TYR A 154 -7.342 -7.105 -11.578 1.00 0.00 C ATOM 2362 CG TYR A 154 -8.261 -6.077 -10.993 1.00 0.00 C ATOM 2363 CD1 TYR A 154 -9.083 -5.324 -11.808 1.00 0.00 C ATOM 2364 CD2 TYR A 154 -8.298 -5.867 -9.630 1.00 0.00 C ATOM 2365 CE1 TYR A 154 -9.925 -4.379 -11.267 1.00 0.00 C ATOM 2366 CE2 TYR A 154 -9.141 -4.923 -9.092 1.00 0.00 C ATOM 2367 CZ TYR A 154 -9.954 -4.180 -9.910 1.00 0.00 C ATOM 2368 OH TYR A 154 -10.819 -3.212 -9.357 1.00 0.00 O ATOM 0 H TYR A 154 -5.394 -5.134 -10.521 1.00 0.00 H new ATOM 0 HA TYR A 154 -5.380 -7.419 -12.349 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -7.796 -7.507 -12.484 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -7.248 -7.932 -10.875 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -9.065 -5.478 -12.877 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -7.660 -6.448 -8.981 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -10.564 -3.793 -11.912 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.163 -4.766 -8.024 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.716 -3.200 -8.383 1.00 0.00 H new ATOM 2378 N ARG A 155 -6.323 -5.740 -14.156 1.00 0.00 N ATOM 2379 CA ARG A 155 -6.450 -4.713 -15.152 1.00 0.00 C ATOM 2380 C ARG A 155 -7.383 -5.230 -16.206 1.00 0.00 C ATOM 2381 O ARG A 155 -7.589 -6.437 -16.329 1.00 0.00 O ATOM 2382 CB ARG A 155 -5.104 -4.344 -15.812 1.00 0.00 C ATOM 2383 CG ARG A 155 -4.425 -5.542 -16.488 1.00 0.00 C ATOM 2384 CD ARG A 155 -3.186 -5.143 -17.293 1.00 0.00 C ATOM 2385 NE ARG A 155 -2.525 -6.393 -17.774 1.00 0.00 N ATOM 2386 CZ ARG A 155 -1.492 -6.337 -18.665 1.00 0.00 C ATOM 2387 NH1 ARG A 155 -1.076 -5.136 -19.163 1.00 0.00 N ATOM 2388 NH2 ARG A 155 -0.880 -7.489 -19.060 1.00 0.00 N ATOM 0 H ARG A 155 -6.455 -6.691 -14.502 1.00 0.00 H new ATOM 0 HA ARG A 155 -6.822 -3.809 -14.671 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -5.270 -3.561 -16.552 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -4.435 -3.932 -15.057 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -4.140 -6.269 -15.728 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -5.139 -6.034 -17.148 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -3.467 -4.512 -18.136 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -2.501 -4.563 -16.675 1.00 0.00 H new ATOM 0 HE ARG A 155 -2.849 -7.298 -17.433 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -1.537 -4.275 -18.870 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -0.304 -5.100 -19.828 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -1.194 -8.386 -18.690 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -0.108 -7.454 -19.725 1.00 0.00 H new ATOM 2402 N PHE A 156 -7.981 -4.301 -16.990 1.00 0.00 N ATOM 2403 CA PHE A 156 -8.905 -4.679 -18.041 1.00 0.00 C ATOM 2404 C PHE A 156 -10.037 -5.521 -17.422 1.00 0.00 C ATOM 2405 O PHE A 156 -10.676 -5.029 -16.451 1.00 0.00 O ATOM 2406 CB PHE A 156 -8.251 -5.487 -19.187 1.00 0.00 C ATOM 2407 CG PHE A 156 -7.361 -4.667 -20.065 1.00 0.00 C ATOM 2408 CD1 PHE A 156 -5.991 -4.710 -19.914 1.00 0.00 C ATOM 2409 CD2 PHE A 156 -7.901 -3.852 -21.038 1.00 0.00 C ATOM 2410 CE1 PHE A 156 -5.177 -3.953 -20.721 1.00 0.00 C ATOM 2411 CE2 PHE A 156 -7.085 -3.096 -21.846 1.00 0.00 C ATOM 2412 CZ PHE A 156 -5.723 -3.146 -21.687 1.00 0.00 C ATOM 2413 OXT PHE A 156 -10.285 -6.653 -17.921 1.00 0.00 O ATOM 0 H PHE A 156 -7.830 -3.296 -16.901 1.00 0.00 H new ATOM 0 HA PHE A 156 -9.277 -3.755 -18.483 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -7.672 -6.305 -18.759 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -9.035 -5.937 -19.797 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -5.555 -5.343 -19.156 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -8.972 -3.807 -21.166 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -4.105 -3.993 -20.595 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -7.516 -2.462 -22.607 1.00 0.00 H new ATOM 0 HZ PHE A 156 -5.082 -2.551 -22.321 1.00 0.00 H new TER 2423 PHE A 156