USER MOD reduce.3.24.130724 H: found=0, std=0, add=1269, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1266 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 137 ASN : amide:sc= -0.961 K(o=-1.2,f=-8.3!) USER MOD Set 1.2: A 144 THR OG1 : rot 180:sc= -0.233 USER MOD Set 2.1: A 45 SER OG : rot 85:sc= -0.974! USER MOD Set 2.2: A 143 THR OG1 : rot 180:sc= 0.765 USER MOD Set 3.1: A 81 LYS NZ :NH3+ -171:sc=-0.000999 (180deg=0) USER MOD Set 3.2: A 135 GLN : amide:sc= -0.99 X(o=-0.99,f=-1.3) USER MOD Set 4.1: A 54 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 89 SER OG : rot 60:sc= 0.418 USER MOD Set 4.3: A 131 THR OG1 : rot -170:sc= -0.105 USER MOD Set 5.1: A 34 ASN : amide:sc= -2.94 K(o=-4.1,f=-13!) USER MOD Set 5.2: A 40 THR OG1 : rot 160:sc= -0.479 USER MOD Set 5.3: A 41 THR OG1 : rot 180:sc= -0.713 USER MOD Set 6.1: A 27 SER OG : rot -170:sc= 1.1 USER MOD Set 6.2: A 30 HIS : no HD1:sc= 0.0518 K(o=1.2,f=0.036) USER MOD Set 7.1: A 13 MET CE :methyl -130:sc= -1.43 (180deg=-3.98!) USER MOD Set 7.2: A 150 THR OG1 : rot 128:sc= 1.12 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot -60:sc= 1.14 USER MOD Single : A 6 SER OG : rot 11:sc= 0.856 USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 MET CE :methyl -158:sc= -2.86 (180deg=-4.39!) USER MOD Single : A 17 ASN : amide:sc=-0.00396 K(o=-0.004,f=-1.1) USER MOD Single : A 18 LYS NZ :NH3+ 156:sc= -0.428 (180deg=-1.3) USER MOD Single : A 21 CYS SG : rot 59:sc= 0.314 USER MOD Single : A 23 CYS SG : rot 180:sc= -0.152 USER MOD Single : A 25 ASN :FLIP amide:sc= -0.123 F(o=-0.72,f=-0.12) USER MOD Single : A 35 CYS SG : rot -50:sc= 0.742 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 CYS SG : rot 180:sc= 0 USER MOD Single : A 50 GLN : amide:sc= -0.098 X(o=-0.098,f=0) USER MOD Single : A 58 ASN : amide:sc= -0.114 X(o=-0.11,f=0) USER MOD Single : A 59 GLN : amide:sc= -4.24! C(o=-4.2!,f=-6.1!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 TYR OH : rot 180:sc= -1.01 USER MOD Single : A 65 SER OG : rot 180:sc= -0.37 USER MOD Single : A 66 MET CE :methyl -160:sc= 0 (180deg=-0.148) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= -0.427 K(o=-0.43,f=-2.4) USER MOD Single : A 73 ASN : amide:sc= -0.469 X(o=-0.47,f=-0.012) USER MOD Single : A 75 GLN :FLIP amide:sc= -2.2! C(o=-3.1!,f=-2.2!) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 85 ASN :FLIP amide:sc= 0 F(o=-0.65,f=0) USER MOD Single : A 90 MET CE :methyl -173:sc= -3.46! (180deg=-3.72!) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot -120:sc= -0.295 USER MOD Single : A 102 GLN : amide:sc= -3.09 K(o=-3.1,f=-10!) USER MOD Single : A 107 THR OG1 : rot 180:sc= -0.177 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 GLN : amide:sc= 0.117 X(o=0.12,f=-0.0022) USER MOD Single : A 126 ASN : amide:sc= -3.02 K(o=-3,f=-6.9!) USER MOD Single : A 128 ASN : amide:sc= -1.4 X(o=-1.4,f=-1.6) USER MOD Single : A 129 SER OG : rot 44:sc= 0.243 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 GLN : amide:sc= -2.32 K(o=-2.3,f=-7.9!) USER MOD Single : A 147 SER OG : rot 180:sc= -0.0679 USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 THR OG1 : rot 180:sc= -0.862 USER MOD Single : A 157 GLN : amide:sc= -1.01 K(o=-1,f=-6.5!) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= -0.0181 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 18.324 -7.740 -5.851 1.00 0.00 N ATOM 2 CA GLY A 1 17.823 -7.173 -4.612 1.00 0.00 C ATOM 3 C GLY A 1 18.208 -5.717 -4.443 1.00 0.00 C ATOM 4 O GLY A 1 17.368 -4.879 -4.116 1.00 0.00 O ATOM 0 H1 GLY A 1 18.034 -8.736 -5.919 1.00 0.00 H new ATOM 0 H2 GLY A 1 17.935 -7.210 -6.657 1.00 0.00 H new ATOM 0 H3 GLY A 1 19.362 -7.680 -5.866 1.00 0.00 H new ATOM 0 HA2 GLY A 1 16.737 -7.264 -4.588 1.00 0.00 H new ATOM 0 HA3 GLY A 1 18.210 -7.748 -3.771 1.00 0.00 H new ATOM 8 N SER A 2 19.484 -5.415 -4.664 1.00 0.00 N ATOM 9 CA SER A 2 19.981 -4.050 -4.528 1.00 0.00 C ATOM 10 C SER A 2 19.799 -3.274 -5.829 1.00 0.00 C ATOM 11 O SER A 2 20.067 -3.789 -6.915 1.00 0.00 O ATOM 12 CB SER A 2 21.458 -4.060 -4.129 1.00 0.00 C ATOM 13 OG SER A 2 21.617 -4.442 -2.774 1.00 0.00 O ATOM 0 H SER A 2 20.192 -6.096 -4.938 1.00 0.00 H new ATOM 0 HA SER A 2 19.404 -3.555 -3.746 1.00 0.00 H new ATOM 0 HB2 SER A 2 22.007 -4.749 -4.771 1.00 0.00 H new ATOM 0 HB3 SER A 2 21.887 -3.070 -4.284 1.00 0.00 H new ATOM 0 HG SER A 2 22.570 -4.442 -2.544 1.00 0.00 H new ATOM 19 N SER A 3 19.342 -2.032 -5.711 1.00 0.00 N ATOM 20 CA SER A 3 19.121 -1.185 -6.877 1.00 0.00 C ATOM 21 C SER A 3 19.604 0.238 -6.614 1.00 0.00 C ATOM 22 O SER A 3 19.847 0.622 -5.471 1.00 0.00 O ATOM 23 CB SER A 3 17.637 -1.171 -7.249 1.00 0.00 C ATOM 24 OG SER A 3 16.823 -1.038 -6.097 1.00 0.00 O ATOM 0 H SER A 3 19.117 -1.590 -4.820 1.00 0.00 H new ATOM 0 HA SER A 3 19.693 -1.597 -7.708 1.00 0.00 H new ATOM 0 HB2 SER A 3 17.439 -0.347 -7.935 1.00 0.00 H new ATOM 0 HB3 SER A 3 17.382 -2.092 -7.774 1.00 0.00 H new ATOM 0 HG SER A 3 15.880 -1.030 -6.362 1.00 0.00 H new ATOM 30 N GLY A 4 19.742 1.017 -7.683 1.00 0.00 N ATOM 31 CA GLY A 4 20.195 2.389 -7.548 1.00 0.00 C ATOM 32 C GLY A 4 19.099 3.318 -7.065 1.00 0.00 C ATOM 33 O GLY A 4 18.182 2.893 -6.362 1.00 0.00 O ATOM 0 H GLY A 4 19.548 0.722 -8.640 1.00 0.00 H new ATOM 0 HA2 GLY A 4 21.031 2.425 -6.850 1.00 0.00 H new ATOM 0 HA3 GLY A 4 20.568 2.741 -8.510 1.00 0.00 H new ATOM 37 N SER A 5 19.193 4.589 -7.442 1.00 0.00 N ATOM 38 CA SER A 5 18.204 5.581 -7.038 1.00 0.00 C ATOM 39 C SER A 5 18.154 5.711 -5.519 1.00 0.00 C ATOM 40 O SER A 5 18.937 5.085 -4.805 1.00 0.00 O ATOM 41 CB SER A 5 16.822 5.203 -7.575 1.00 0.00 C ATOM 42 OG SER A 5 16.078 4.484 -6.607 1.00 0.00 O ATOM 0 H SER A 5 19.944 4.956 -8.027 1.00 0.00 H new ATOM 0 HA SER A 5 18.498 6.543 -7.458 1.00 0.00 H new ATOM 0 HB2 SER A 5 16.280 6.105 -7.859 1.00 0.00 H new ATOM 0 HB3 SER A 5 16.931 4.600 -8.476 1.00 0.00 H new ATOM 0 HG SER A 5 16.555 3.660 -6.373 1.00 0.00 H new ATOM 48 N SER A 6 17.226 6.529 -5.032 1.00 0.00 N ATOM 49 CA SER A 6 17.074 6.745 -3.597 1.00 0.00 C ATOM 50 C SER A 6 15.677 7.264 -3.271 1.00 0.00 C ATOM 51 O SER A 6 14.847 6.541 -2.722 1.00 0.00 O ATOM 52 CB SER A 6 18.128 7.734 -3.095 1.00 0.00 C ATOM 53 OG SER A 6 19.415 7.140 -3.072 1.00 0.00 O ATOM 0 H SER A 6 16.568 7.053 -5.609 1.00 0.00 H new ATOM 0 HA SER A 6 17.214 5.789 -3.093 1.00 0.00 H new ATOM 0 HB2 SER A 6 18.141 8.614 -3.739 1.00 0.00 H new ATOM 0 HB3 SER A 6 17.864 8.075 -2.094 1.00 0.00 H new ATOM 0 HG SER A 6 19.387 6.281 -3.542 1.00 0.00 H new ATOM 59 N GLY A 7 15.426 8.524 -3.613 1.00 0.00 N ATOM 60 CA GLY A 7 14.129 9.119 -3.349 1.00 0.00 C ATOM 61 C GLY A 7 14.081 9.837 -2.014 1.00 0.00 C ATOM 62 O GLY A 7 13.211 10.675 -1.783 1.00 0.00 O ATOM 0 H GLY A 7 16.097 9.143 -4.068 1.00 0.00 H new ATOM 0 HA2 GLY A 7 13.887 9.823 -4.145 1.00 0.00 H new ATOM 0 HA3 GLY A 7 13.365 8.341 -3.367 1.00 0.00 H new ATOM 66 N GLY A 8 15.020 9.506 -1.132 1.00 0.00 N ATOM 67 CA GLY A 8 15.063 10.133 0.176 1.00 0.00 C ATOM 68 C GLY A 8 14.197 9.415 1.192 1.00 0.00 C ATOM 69 O GLY A 8 14.693 8.929 2.208 1.00 0.00 O ATOM 0 H GLY A 8 15.751 8.815 -1.300 1.00 0.00 H new ATOM 0 HA2 GLY A 8 16.093 10.154 0.532 1.00 0.00 H new ATOM 0 HA3 GLY A 8 14.734 11.169 0.090 1.00 0.00 H new ATOM 73 N TYR A 9 12.899 9.348 0.918 1.00 0.00 N ATOM 74 CA TYR A 9 11.961 8.687 1.818 1.00 0.00 C ATOM 75 C TYR A 9 12.321 7.215 1.995 1.00 0.00 C ATOM 76 O TYR A 9 13.366 6.760 1.532 1.00 0.00 O ATOM 77 CB TYR A 9 10.533 8.814 1.283 1.00 0.00 C ATOM 78 CG TYR A 9 10.132 10.235 0.958 1.00 0.00 C ATOM 79 CD1 TYR A 9 9.632 11.079 1.942 1.00 0.00 C ATOM 80 CD2 TYR A 9 10.255 10.734 -0.333 1.00 0.00 C ATOM 81 CE1 TYR A 9 9.263 12.378 1.649 1.00 0.00 C ATOM 82 CE2 TYR A 9 9.891 12.032 -0.635 1.00 0.00 C ATOM 83 CZ TYR A 9 9.395 12.850 0.359 1.00 0.00 C ATOM 84 OH TYR A 9 9.030 14.143 0.064 1.00 0.00 O ATOM 0 H TYR A 9 12.472 9.743 0.080 1.00 0.00 H new ATOM 0 HA TYR A 9 12.023 9.177 2.790 1.00 0.00 H new ATOM 0 HB2 TYR A 9 10.435 8.203 0.385 1.00 0.00 H new ATOM 0 HB3 TYR A 9 9.840 8.410 2.021 1.00 0.00 H new ATOM 0 HD1 TYR A 9 9.530 10.714 2.953 1.00 0.00 H new ATOM 0 HD2 TYR A 9 10.642 10.096 -1.114 1.00 0.00 H new ATOM 0 HE1 TYR A 9 8.874 13.020 2.425 1.00 0.00 H new ATOM 0 HE2 TYR A 9 9.994 12.404 -1.644 1.00 0.00 H new ATOM 0 HH TYR A 9 9.186 14.318 -0.887 1.00 0.00 H new ATOM 94 N MET A 10 11.446 6.476 2.670 1.00 0.00 N ATOM 95 CA MET A 10 11.670 5.055 2.907 1.00 0.00 C ATOM 96 C MET A 10 10.413 4.248 2.598 1.00 0.00 C ATOM 97 O MET A 10 9.295 4.736 2.758 1.00 0.00 O ATOM 98 CB MET A 10 12.097 4.820 4.358 1.00 0.00 C ATOM 99 CG MET A 10 12.802 6.012 4.984 1.00 0.00 C ATOM 100 SD MET A 10 13.674 5.583 6.503 1.00 0.00 S ATOM 101 CE MET A 10 12.453 4.556 7.317 1.00 0.00 C ATOM 0 H MET A 10 10.576 6.838 3.062 1.00 0.00 H new ATOM 0 HA MET A 10 12.467 4.722 2.242 1.00 0.00 H new ATOM 0 HB2 MET A 10 11.217 4.576 4.952 1.00 0.00 H new ATOM 0 HB3 MET A 10 12.759 3.955 4.398 1.00 0.00 H new ATOM 0 HG2 MET A 10 13.511 6.428 4.268 1.00 0.00 H new ATOM 0 HG3 MET A 10 12.070 6.791 5.197 1.00 0.00 H new ATOM 0 HE1 MET A 10 12.653 4.533 8.388 1.00 0.00 H new ATOM 0 HE2 MET A 10 11.458 4.965 7.142 1.00 0.00 H new ATOM 0 HE3 MET A 10 12.504 3.543 6.917 1.00 0.00 H new ATOM 111 N ASP A 11 10.605 3.010 2.154 1.00 0.00 N ATOM 112 CA ASP A 11 9.487 2.135 1.822 1.00 0.00 C ATOM 113 C ASP A 11 8.760 1.681 3.084 1.00 0.00 C ATOM 114 O ASP A 11 7.674 1.102 3.014 1.00 0.00 O ATOM 115 CB ASP A 11 9.979 0.919 1.036 1.00 0.00 C ATOM 116 CG ASP A 11 11.135 1.254 0.115 1.00 0.00 C ATOM 117 OD1 ASP A 11 10.878 1.720 -1.015 1.00 0.00 O ATOM 118 OD2 ASP A 11 12.297 1.051 0.524 1.00 0.00 O ATOM 0 H ASP A 11 11.524 2.590 2.016 1.00 0.00 H new ATOM 0 HA ASP A 11 8.788 2.698 1.204 1.00 0.00 H new ATOM 0 HB2 ASP A 11 10.288 0.140 1.733 1.00 0.00 H new ATOM 0 HB3 ASP A 11 9.156 0.513 0.448 1.00 0.00 H new ATOM 123 N LEU A 12 9.365 1.945 4.237 1.00 0.00 N ATOM 124 CA LEU A 12 8.776 1.562 5.516 1.00 0.00 C ATOM 125 C LEU A 12 8.513 0.061 5.567 1.00 0.00 C ATOM 126 O LEU A 12 7.674 -0.407 6.335 1.00 0.00 O ATOM 127 CB LEU A 12 7.472 2.328 5.748 1.00 0.00 C ATOM 128 CG LEU A 12 7.496 3.816 5.399 1.00 0.00 C ATOM 129 CD1 LEU A 12 6.084 4.381 5.370 1.00 0.00 C ATOM 130 CD2 LEU A 12 8.358 4.583 6.392 1.00 0.00 C ATOM 0 H LEU A 12 10.263 2.423 4.313 1.00 0.00 H new ATOM 0 HA LEU A 12 9.485 1.815 6.305 1.00 0.00 H new ATOM 0 HB2 LEU A 12 6.685 1.851 5.164 1.00 0.00 H new ATOM 0 HB3 LEU A 12 7.196 2.226 6.798 1.00 0.00 H new ATOM 0 HG LEU A 12 7.931 3.929 4.406 1.00 0.00 H new ATOM 0 HD11 LEU A 12 6.121 5.441 5.120 1.00 0.00 H new ATOM 0 HD12 LEU A 12 5.496 3.852 4.620 1.00 0.00 H new ATOM 0 HD13 LEU A 12 5.622 4.255 6.349 1.00 0.00 H new ATOM 0 HD21 LEU A 12 8.364 5.641 6.128 1.00 0.00 H new ATOM 0 HD22 LEU A 12 7.952 4.462 7.396 1.00 0.00 H new ATOM 0 HD23 LEU A 12 9.377 4.197 6.364 1.00 0.00 H new ATOM 142 N MET A 13 9.238 -0.690 4.744 1.00 0.00 N ATOM 143 CA MET A 13 9.086 -2.139 4.698 1.00 0.00 C ATOM 144 C MET A 13 9.419 -2.764 6.049 1.00 0.00 C ATOM 145 O MET A 13 8.631 -3.515 6.624 1.00 0.00 O ATOM 146 CB MET A 13 9.984 -2.734 3.612 1.00 0.00 C ATOM 147 CG MET A 13 9.300 -3.803 2.775 1.00 0.00 C ATOM 148 SD MET A 13 8.463 -3.123 1.330 1.00 0.00 S ATOM 149 CE MET A 13 6.823 -3.816 1.532 1.00 0.00 C ATOM 0 H MET A 13 9.936 -0.319 4.100 1.00 0.00 H new ATOM 0 HA MET A 13 8.046 -2.362 4.461 1.00 0.00 H new ATOM 0 HB2 MET A 13 10.325 -1.934 2.956 1.00 0.00 H new ATOM 0 HB3 MET A 13 10.870 -3.162 4.080 1.00 0.00 H new ATOM 0 HG2 MET A 13 10.040 -4.534 2.451 1.00 0.00 H new ATOM 0 HG3 MET A 13 8.576 -4.335 3.393 1.00 0.00 H new ATOM 0 HE1 MET A 13 6.508 -4.284 0.599 1.00 0.00 H new ATOM 0 HE2 MET A 13 6.839 -4.563 2.325 1.00 0.00 H new ATOM 0 HE3 MET A 13 6.123 -3.023 1.794 1.00 0.00 H new ATOM 159 N PRO A 14 10.615 -2.449 6.569 1.00 0.00 N ATOM 160 CA PRO A 14 11.079 -2.969 7.858 1.00 0.00 C ATOM 161 C PRO A 14 10.304 -2.382 9.033 1.00 0.00 C ATOM 162 O PRO A 14 10.507 -2.775 10.182 1.00 0.00 O ATOM 163 CB PRO A 14 12.545 -2.529 7.911 1.00 0.00 C ATOM 164 CG PRO A 14 12.612 -1.329 7.031 1.00 0.00 C ATOM 165 CD PRO A 14 11.605 -1.560 5.938 1.00 0.00 C ATOM 0 HA PRO A 14 10.940 -4.047 7.936 1.00 0.00 H new ATOM 0 HB2 PRO A 14 12.850 -2.290 8.930 1.00 0.00 H new ATOM 0 HB3 PRO A 14 13.208 -3.318 7.556 1.00 0.00 H new ATOM 0 HG2 PRO A 14 12.380 -0.422 7.590 1.00 0.00 H new ATOM 0 HG3 PRO A 14 13.613 -1.203 6.619 1.00 0.00 H new ATOM 0 HD2 PRO A 14 11.152 -0.626 5.605 1.00 0.00 H new ATOM 0 HD3 PRO A 14 12.061 -2.023 5.063 1.00 0.00 H new ATOM 173 N PHE A 15 9.415 -1.440 8.738 1.00 0.00 N ATOM 174 CA PHE A 15 8.609 -0.798 9.770 1.00 0.00 C ATOM 175 C PHE A 15 7.207 -1.398 9.817 1.00 0.00 C ATOM 176 O PHE A 15 6.393 -1.035 10.666 1.00 0.00 O ATOM 177 CB PHE A 15 8.523 0.708 9.517 1.00 0.00 C ATOM 178 CG PHE A 15 9.823 1.428 9.736 1.00 0.00 C ATOM 179 CD1 PHE A 15 10.872 1.279 8.842 1.00 0.00 C ATOM 180 CD2 PHE A 15 9.997 2.254 10.835 1.00 0.00 C ATOM 181 CE1 PHE A 15 12.069 1.940 9.042 1.00 0.00 C ATOM 182 CE2 PHE A 15 11.192 2.917 11.040 1.00 0.00 C ATOM 183 CZ PHE A 15 12.229 2.761 10.141 1.00 0.00 C ATOM 0 H PHE A 15 9.234 -1.104 7.792 1.00 0.00 H new ATOM 0 HA PHE A 15 9.092 -0.971 10.732 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.191 0.878 8.493 1.00 0.00 H new ATOM 0 HB3 PHE A 15 7.765 1.136 10.173 1.00 0.00 H new ATOM 0 HD1 PHE A 15 10.752 0.639 7.980 1.00 0.00 H new ATOM 0 HD2 PHE A 15 9.189 2.381 11.540 1.00 0.00 H new ATOM 0 HE1 PHE A 15 12.879 1.815 8.339 1.00 0.00 H new ATOM 0 HE2 PHE A 15 11.315 3.556 11.902 1.00 0.00 H new ATOM 0 HZ PHE A 15 13.163 3.280 10.297 1.00 0.00 H new ATOM 193 N ILE A 16 6.933 -2.318 8.898 1.00 0.00 N ATOM 194 CA ILE A 16 5.630 -2.969 8.834 1.00 0.00 C ATOM 195 C ILE A 16 5.619 -4.256 9.652 1.00 0.00 C ATOM 196 O ILE A 16 6.591 -5.010 9.656 1.00 0.00 O ATOM 197 CB ILE A 16 5.233 -3.293 7.382 1.00 0.00 C ATOM 198 CG1 ILE A 16 5.077 -2.003 6.574 1.00 0.00 C ATOM 199 CG2 ILE A 16 3.945 -4.102 7.353 1.00 0.00 C ATOM 200 CD1 ILE A 16 5.541 -2.129 5.139 1.00 0.00 C ATOM 0 H ILE A 16 7.596 -2.629 8.188 1.00 0.00 H new ATOM 0 HA ILE A 16 4.906 -2.269 9.252 1.00 0.00 H new ATOM 0 HB ILE A 16 6.024 -3.890 6.929 1.00 0.00 H new ATOM 0 HG12 ILE A 16 4.029 -1.702 6.584 1.00 0.00 H new ATOM 0 HG13 ILE A 16 5.641 -1.208 7.061 1.00 0.00 H new ATOM 0 HG21 ILE A 16 3.677 -4.323 6.320 1.00 0.00 H new ATOM 0 HG22 ILE A 16 4.089 -5.035 7.898 1.00 0.00 H new ATOM 0 HG23 ILE A 16 3.144 -3.528 7.820 1.00 0.00 H new ATOM 0 HD11 ILE A 16 5.401 -1.177 4.626 1.00 0.00 H new ATOM 0 HD12 ILE A 16 6.597 -2.399 5.120 1.00 0.00 H new ATOM 0 HD13 ILE A 16 4.960 -2.901 4.635 1.00 0.00 H new ATOM 212 N ASN A 17 4.509 -4.503 10.342 1.00 0.00 N ATOM 213 CA ASN A 17 4.370 -5.700 11.162 1.00 0.00 C ATOM 214 C ASN A 17 3.571 -6.773 10.428 1.00 0.00 C ATOM 215 O ASN A 17 2.340 -6.770 10.449 1.00 0.00 O ATOM 216 CB ASN A 17 3.687 -5.358 12.488 1.00 0.00 C ATOM 217 CG ASN A 17 3.767 -6.495 13.490 1.00 0.00 C ATOM 218 OD1 ASN A 17 4.712 -7.284 13.476 1.00 0.00 O ATOM 219 ND2 ASN A 17 2.773 -6.583 14.365 1.00 0.00 N ATOM 0 H ASN A 17 3.694 -3.890 10.349 1.00 0.00 H new ATOM 0 HA ASN A 17 5.368 -6.090 11.364 1.00 0.00 H new ATOM 0 HB2 ASN A 17 4.151 -4.469 12.914 1.00 0.00 H new ATOM 0 HB3 ASN A 17 2.641 -5.114 12.302 1.00 0.00 H new ATOM 0 HD21 ASN A 17 2.772 -7.327 15.063 1.00 0.00 H new ATOM 0 HD22 ASN A 17 2.010 -5.907 14.340 1.00 0.00 H new ATOM 226 N LYS A 18 4.280 -7.690 9.779 1.00 0.00 N ATOM 227 CA LYS A 18 3.639 -8.771 9.039 1.00 0.00 C ATOM 228 C LYS A 18 2.851 -9.679 9.977 1.00 0.00 C ATOM 229 O LYS A 18 1.855 -10.283 9.579 1.00 0.00 O ATOM 230 CB LYS A 18 4.687 -9.589 8.281 1.00 0.00 C ATOM 231 CG LYS A 18 5.524 -8.764 7.319 1.00 0.00 C ATOM 232 CD LYS A 18 5.208 -9.104 5.873 1.00 0.00 C ATOM 233 CE LYS A 18 5.942 -10.358 5.422 1.00 0.00 C ATOM 234 NZ LYS A 18 5.197 -11.596 5.784 1.00 0.00 N ATOM 0 H LYS A 18 5.299 -7.706 9.750 1.00 0.00 H new ATOM 0 HA LYS A 18 2.946 -8.328 8.324 1.00 0.00 H new ATOM 0 HB2 LYS A 18 5.347 -10.073 9.000 1.00 0.00 H new ATOM 0 HB3 LYS A 18 4.185 -10.381 7.725 1.00 0.00 H new ATOM 0 HG2 LYS A 18 5.341 -7.704 7.493 1.00 0.00 H new ATOM 0 HG3 LYS A 18 6.582 -8.940 7.512 1.00 0.00 H new ATOM 0 HD2 LYS A 18 4.134 -9.249 5.759 1.00 0.00 H new ATOM 0 HD3 LYS A 18 5.487 -8.268 5.232 1.00 0.00 H new ATOM 0 HE2 LYS A 18 6.089 -10.325 4.342 1.00 0.00 H new ATOM 0 HE3 LYS A 18 6.932 -10.383 5.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 5.476 -12.368 5.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 5.419 -11.860 6.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 4.175 -11.425 5.694 1.00 0.00 H new ATOM 248 N ALA A 19 3.302 -9.770 11.224 1.00 0.00 N ATOM 249 CA ALA A 19 2.636 -10.602 12.218 1.00 0.00 C ATOM 250 C ALA A 19 1.287 -10.011 12.614 1.00 0.00 C ATOM 251 O ALA A 19 0.405 -10.721 13.095 1.00 0.00 O ATOM 252 CB ALA A 19 3.521 -10.769 13.445 1.00 0.00 C ATOM 0 H ALA A 19 4.126 -9.278 11.570 1.00 0.00 H new ATOM 0 HA ALA A 19 2.458 -11.582 11.775 1.00 0.00 H new ATOM 0 HB1 ALA A 19 3.011 -11.393 14.179 1.00 0.00 H new ATOM 0 HB2 ALA A 19 4.459 -11.243 13.155 1.00 0.00 H new ATOM 0 HB3 ALA A 19 3.728 -9.791 13.880 1.00 0.00 H new ATOM 258 N GLY A 20 1.134 -8.707 12.408 1.00 0.00 N ATOM 259 CA GLY A 20 -0.110 -8.042 12.750 1.00 0.00 C ATOM 260 C GLY A 20 -0.926 -7.675 11.527 1.00 0.00 C ATOM 261 O GLY A 20 -2.014 -7.110 11.645 1.00 0.00 O ATOM 0 H GLY A 20 1.850 -8.099 12.010 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -0.701 -8.692 13.395 1.00 0.00 H new ATOM 0 HA3 GLY A 20 0.109 -7.140 13.321 1.00 0.00 H new ATOM 265 N CYS A 21 -0.400 -7.994 10.349 1.00 0.00 N ATOM 266 CA CYS A 21 -1.087 -7.692 9.098 1.00 0.00 C ATOM 267 C CYS A 21 -2.299 -8.597 8.911 1.00 0.00 C ATOM 268 O CYS A 21 -2.356 -9.696 9.462 1.00 0.00 O ATOM 269 CB CYS A 21 -0.129 -7.850 7.916 1.00 0.00 C ATOM 270 SG CYS A 21 0.989 -6.449 7.679 1.00 0.00 S ATOM 0 H CYS A 21 0.499 -8.461 10.234 1.00 0.00 H new ATOM 0 HA CYS A 21 -1.432 -6.659 9.141 1.00 0.00 H new ATOM 0 HB2 CYS A 21 0.464 -8.753 8.061 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -0.712 -7.994 7.006 1.00 0.00 H new ATOM 0 HG CYS A 21 1.707 -6.281 8.749 1.00 0.00 H new ATOM 276 N GLU A 22 -3.267 -8.127 8.130 1.00 0.00 N ATOM 277 CA GLU A 22 -4.480 -8.895 7.873 1.00 0.00 C ATOM 278 C GLU A 22 -4.905 -8.768 6.412 1.00 0.00 C ATOM 279 O GLU A 22 -4.906 -7.673 5.848 1.00 0.00 O ATOM 280 CB GLU A 22 -5.613 -8.423 8.787 1.00 0.00 C ATOM 281 CG GLU A 22 -6.983 -8.928 8.369 1.00 0.00 C ATOM 282 CD GLU A 22 -7.793 -9.454 9.538 1.00 0.00 C ATOM 283 OE1 GLU A 22 -7.521 -10.588 9.985 1.00 0.00 O ATOM 284 OE2 GLU A 22 -8.699 -8.733 10.006 1.00 0.00 O ATOM 0 H GLU A 22 -3.235 -7.220 7.665 1.00 0.00 H new ATOM 0 HA GLU A 22 -4.266 -9.943 8.082 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -5.408 -8.754 9.805 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -5.626 -7.333 8.802 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -7.532 -8.120 7.886 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -6.864 -9.719 7.629 1.00 0.00 H new ATOM 291 N CYS A 23 -5.265 -9.894 5.807 1.00 0.00 N ATOM 292 CA CYS A 23 -5.690 -9.910 4.412 1.00 0.00 C ATOM 293 C CYS A 23 -7.095 -10.488 4.279 1.00 0.00 C ATOM 294 O CYS A 23 -7.477 -11.398 5.016 1.00 0.00 O ATOM 295 CB CYS A 23 -4.709 -10.724 3.567 1.00 0.00 C ATOM 296 SG CYS A 23 -4.280 -12.331 4.277 1.00 0.00 S ATOM 0 H CYS A 23 -5.271 -10.808 6.260 1.00 0.00 H new ATOM 0 HA CYS A 23 -5.703 -8.882 4.050 1.00 0.00 H new ATOM 0 HB2 CYS A 23 -5.140 -10.879 2.578 1.00 0.00 H new ATOM 0 HB3 CYS A 23 -3.796 -10.144 3.430 1.00 0.00 H new ATOM 0 HG CYS A 23 -3.448 -12.945 3.489 1.00 0.00 H new ATOM 302 N LEU A 24 -7.862 -9.953 3.335 1.00 0.00 N ATOM 303 CA LEU A 24 -9.227 -10.414 3.106 1.00 0.00 C ATOM 304 C LEU A 24 -9.360 -11.056 1.728 1.00 0.00 C ATOM 305 O LEU A 24 -8.912 -10.499 0.727 1.00 0.00 O ATOM 306 CB LEU A 24 -10.209 -9.248 3.235 1.00 0.00 C ATOM 307 CG LEU A 24 -10.041 -8.363 4.470 1.00 0.00 C ATOM 308 CD1 LEU A 24 -11.211 -7.400 4.600 1.00 0.00 C ATOM 309 CD2 LEU A 24 -9.908 -9.216 5.723 1.00 0.00 C ATOM 0 H LEU A 24 -7.562 -9.200 2.716 1.00 0.00 H new ATOM 0 HA LEU A 24 -9.463 -11.164 3.861 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -10.116 -8.621 2.348 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -11.222 -9.651 3.236 1.00 0.00 H new ATOM 0 HG LEU A 24 -9.128 -7.779 4.354 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -11.074 -6.778 5.485 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.260 -6.766 3.715 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -12.138 -7.965 4.694 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -9.789 -8.569 6.592 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.803 -9.826 5.844 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -9.036 -9.864 5.631 1.00 0.00 H new ATOM 321 N ASN A 25 -9.982 -12.229 1.686 1.00 0.00 N ATOM 322 CA ASN A 25 -10.177 -12.947 0.431 1.00 0.00 C ATOM 323 C ASN A 25 -8.837 -13.342 -0.183 1.00 0.00 C ATOM 324 O ASN A 25 -8.697 -13.401 -1.404 1.00 0.00 O ATOM 325 CB ASN A 25 -10.968 -12.085 -0.555 1.00 0.00 C ATOM 326 CG ASN A 25 -11.649 -12.913 -1.628 1.00 0.00 C ATOM 327 OD1 ASN A 25 -11.355 -12.606 -2.887 1.00 0.00 O flip ATOM 328 ND2 ASN A 25 -12.429 -13.817 -1.329 1.00 0.00 N flip ATOM 0 H ASN A 25 -10.360 -12.703 2.506 1.00 0.00 H new ATOM 0 HA ASN A 25 -10.741 -13.855 0.644 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -11.719 -11.511 -0.011 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -10.297 -11.367 -1.025 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -12.625 -14.018 -0.348 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -12.879 -14.365 -2.062 1.00 0.00 H new ATOM 335 N GLU A 26 -7.856 -13.611 0.673 1.00 0.00 N ATOM 336 CA GLU A 26 -6.528 -14.001 0.214 1.00 0.00 C ATOM 337 C GLU A 26 -6.560 -15.381 -0.435 1.00 0.00 C ATOM 338 O GLU A 26 -7.094 -16.334 0.133 1.00 0.00 O ATOM 339 CB GLU A 26 -5.539 -13.996 1.382 1.00 0.00 C ATOM 340 CG GLU A 26 -4.151 -14.484 1.005 1.00 0.00 C ATOM 341 CD GLU A 26 -3.677 -15.628 1.880 1.00 0.00 C ATOM 342 OE1 GLU A 26 -4.289 -16.715 1.818 1.00 0.00 O ATOM 343 OE2 GLU A 26 -2.695 -15.437 2.628 1.00 0.00 O ATOM 0 H GLU A 26 -7.956 -13.566 1.687 1.00 0.00 H new ATOM 0 HA GLU A 26 -6.202 -13.276 -0.532 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -5.464 -12.984 1.779 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -5.931 -14.624 2.182 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -4.153 -14.805 -0.037 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -3.446 -13.656 1.082 1.00 0.00 H new ATOM 350 N SER A 27 -5.984 -15.481 -1.629 1.00 0.00 N ATOM 351 CA SER A 27 -5.949 -16.743 -2.358 1.00 0.00 C ATOM 352 C SER A 27 -5.277 -17.832 -1.527 1.00 0.00 C ATOM 353 O SER A 27 -4.177 -17.642 -1.007 1.00 0.00 O ATOM 354 CB SER A 27 -5.210 -16.570 -3.686 1.00 0.00 C ATOM 355 OG SER A 27 -4.723 -17.811 -4.165 1.00 0.00 O ATOM 0 H SER A 27 -5.535 -14.703 -2.112 1.00 0.00 H new ATOM 0 HA SER A 27 -6.977 -17.046 -2.560 1.00 0.00 H new ATOM 0 HB2 SER A 27 -5.881 -16.130 -4.424 1.00 0.00 H new ATOM 0 HB3 SER A 27 -4.380 -15.876 -3.556 1.00 0.00 H new ATOM 0 HG SER A 27 -4.119 -17.656 -4.921 1.00 0.00 H new ATOM 361 N ASP A 28 -5.946 -18.974 -1.407 1.00 0.00 N ATOM 362 CA ASP A 28 -5.414 -20.095 -0.641 1.00 0.00 C ATOM 363 C ASP A 28 -4.087 -20.570 -1.223 1.00 0.00 C ATOM 364 O ASP A 28 -3.257 -21.140 -0.515 1.00 0.00 O ATOM 365 CB ASP A 28 -6.418 -21.248 -0.620 1.00 0.00 C ATOM 366 CG ASP A 28 -7.215 -21.299 0.668 1.00 0.00 C ATOM 367 OD1 ASP A 28 -6.637 -21.675 1.709 1.00 0.00 O ATOM 368 OD2 ASP A 28 -8.418 -20.965 0.636 1.00 0.00 O ATOM 0 H ASP A 28 -6.858 -19.147 -1.830 1.00 0.00 H new ATOM 0 HA ASP A 28 -5.241 -19.756 0.380 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -7.102 -21.146 -1.463 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -5.887 -22.191 -0.753 1.00 0.00 H new ATOM 373 N GLU A 29 -3.894 -20.331 -2.516 1.00 0.00 N ATOM 374 CA GLU A 29 -2.668 -20.737 -3.193 1.00 0.00 C ATOM 375 C GLU A 29 -1.658 -19.593 -3.222 1.00 0.00 C ATOM 376 O GLU A 29 -0.449 -19.815 -3.156 1.00 0.00 O ATOM 377 CB GLU A 29 -2.975 -21.197 -4.619 1.00 0.00 C ATOM 378 CG GLU A 29 -4.050 -22.268 -4.695 1.00 0.00 C ATOM 379 CD GLU A 29 -3.664 -23.419 -5.603 1.00 0.00 C ATOM 380 OE1 GLU A 29 -3.158 -23.156 -6.714 1.00 0.00 O ATOM 381 OE2 GLU A 29 -3.867 -24.584 -5.202 1.00 0.00 O ATOM 0 H GLU A 29 -4.571 -19.859 -3.116 1.00 0.00 H new ATOM 0 HA GLU A 29 -2.234 -21.568 -2.637 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -3.289 -20.336 -5.210 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -2.061 -21.579 -5.073 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -4.248 -22.651 -3.694 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -4.977 -21.822 -5.055 1.00 0.00 H new ATOM 388 N HIS A 30 -2.164 -18.367 -3.322 1.00 0.00 N ATOM 389 CA HIS A 30 -1.307 -17.187 -3.360 1.00 0.00 C ATOM 390 C HIS A 30 -1.572 -16.285 -2.159 1.00 0.00 C ATOM 391 O HIS A 30 -2.674 -15.764 -1.993 1.00 0.00 O ATOM 392 CB HIS A 30 -1.532 -16.409 -4.657 1.00 0.00 C ATOM 393 CG HIS A 30 -1.582 -17.278 -5.876 1.00 0.00 C ATOM 394 ND1 HIS A 30 -2.653 -17.296 -6.744 1.00 0.00 N ATOM 395 CD2 HIS A 30 -0.684 -18.162 -6.370 1.00 0.00 C ATOM 396 CE1 HIS A 30 -2.412 -18.154 -7.719 1.00 0.00 C ATOM 397 NE2 HIS A 30 -1.224 -18.693 -7.516 1.00 0.00 N ATOM 0 H HIS A 30 -3.162 -18.165 -3.378 1.00 0.00 H new ATOM 0 HA HIS A 30 -0.270 -17.520 -3.320 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -2.466 -15.852 -4.580 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -0.733 -15.677 -4.775 1.00 0.00 H new ATOM 0 HD2 HIS A 30 0.278 -18.405 -5.943 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -3.074 -18.377 -8.542 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -0.779 -19.390 -8.113 1.00 0.00 H new ATOM 405 N GLY A 31 -0.554 -16.105 -1.323 1.00 0.00 N ATOM 406 CA GLY A 31 -0.698 -15.266 -0.148 1.00 0.00 C ATOM 407 C GLY A 31 -0.631 -13.788 -0.479 1.00 0.00 C ATOM 408 O GLY A 31 -0.206 -13.407 -1.570 1.00 0.00 O ATOM 0 H GLY A 31 0.368 -16.525 -1.439 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -1.650 -15.484 0.336 1.00 0.00 H new ATOM 0 HA3 GLY A 31 0.087 -15.511 0.568 1.00 0.00 H new ATOM 412 N PHE A 32 -1.054 -12.953 0.464 1.00 0.00 N ATOM 413 CA PHE A 32 -1.043 -11.508 0.266 1.00 0.00 C ATOM 414 C PHE A 32 0.288 -10.908 0.709 1.00 0.00 C ATOM 415 O PHE A 32 0.471 -9.691 0.687 1.00 0.00 O ATOM 416 CB PHE A 32 -2.191 -10.857 1.041 1.00 0.00 C ATOM 417 CG PHE A 32 -3.186 -10.155 0.161 1.00 0.00 C ATOM 418 CD1 PHE A 32 -2.803 -9.069 -0.610 1.00 0.00 C ATOM 419 CD2 PHE A 32 -4.503 -10.579 0.106 1.00 0.00 C ATOM 420 CE1 PHE A 32 -3.715 -8.421 -1.421 1.00 0.00 C ATOM 421 CE2 PHE A 32 -5.420 -9.935 -0.703 1.00 0.00 C ATOM 422 CZ PHE A 32 -5.026 -8.854 -1.466 1.00 0.00 C ATOM 0 H PHE A 32 -1.409 -13.252 1.373 1.00 0.00 H new ATOM 0 HA PHE A 32 -1.174 -11.312 -0.798 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -2.707 -11.622 1.621 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -1.779 -10.142 1.753 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -1.780 -8.725 -0.577 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -4.817 -11.423 0.702 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -3.403 -7.577 -2.019 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -6.444 -10.277 -0.738 1.00 0.00 H new ATOM 0 HZ PHE A 32 -5.742 -8.348 -2.097 1.00 0.00 H new ATOM 432 N ASP A 33 1.214 -11.772 1.111 1.00 0.00 N ATOM 433 CA ASP A 33 2.529 -11.329 1.558 1.00 0.00 C ATOM 434 C ASP A 33 3.543 -11.398 0.420 1.00 0.00 C ATOM 435 O ASP A 33 4.568 -10.718 0.446 1.00 0.00 O ATOM 436 CB ASP A 33 3.006 -12.183 2.735 1.00 0.00 C ATOM 437 CG ASP A 33 3.721 -13.441 2.284 1.00 0.00 C ATOM 438 OD1 ASP A 33 3.034 -14.394 1.858 1.00 0.00 O ATOM 439 OD2 ASP A 33 4.967 -13.473 2.357 1.00 0.00 O ATOM 0 H ASP A 33 1.078 -12.783 1.136 1.00 0.00 H new ATOM 0 HA ASP A 33 2.444 -10.292 1.882 1.00 0.00 H new ATOM 0 HB2 ASP A 33 3.675 -11.593 3.361 1.00 0.00 H new ATOM 0 HB3 ASP A 33 2.150 -12.456 3.352 1.00 0.00 H new ATOM 444 N ASN A 34 3.249 -12.226 -0.577 1.00 0.00 N ATOM 445 CA ASN A 34 4.135 -12.385 -1.724 1.00 0.00 C ATOM 446 C ASN A 34 4.122 -11.136 -2.600 1.00 0.00 C ATOM 447 O ASN A 34 4.991 -10.955 -3.453 1.00 0.00 O ATOM 448 CB ASN A 34 3.720 -13.605 -2.550 1.00 0.00 C ATOM 449 CG ASN A 34 2.256 -13.566 -2.943 1.00 0.00 C ATOM 450 OD1 ASN A 34 1.675 -12.494 -3.111 1.00 0.00 O ATOM 451 ND2 ASN A 34 1.652 -14.740 -3.090 1.00 0.00 N ATOM 0 H ASN A 34 2.405 -12.797 -0.614 1.00 0.00 H new ATOM 0 HA ASN A 34 5.148 -12.534 -1.350 1.00 0.00 H new ATOM 0 HB2 ASN A 34 4.334 -13.657 -3.449 1.00 0.00 H new ATOM 0 HB3 ASN A 34 3.916 -14.512 -1.978 1.00 0.00 H new ATOM 0 HD21 ASN A 34 0.667 -14.777 -3.352 1.00 0.00 H new ATOM 0 HD22 ASN A 34 2.173 -15.604 -2.940 1.00 0.00 H new ATOM 458 N CYS A 35 3.131 -10.278 -2.382 1.00 0.00 N ATOM 459 CA CYS A 35 3.005 -9.046 -3.152 1.00 0.00 C ATOM 460 C CYS A 35 3.612 -7.868 -2.396 1.00 0.00 C ATOM 461 O CYS A 35 3.293 -6.710 -2.668 1.00 0.00 O ATOM 462 CB CYS A 35 1.534 -8.763 -3.463 1.00 0.00 C ATOM 463 SG CYS A 35 0.567 -8.226 -2.033 1.00 0.00 S ATOM 0 H CYS A 35 2.404 -10.413 -1.679 1.00 0.00 H new ATOM 0 HA CYS A 35 3.549 -9.174 -4.088 1.00 0.00 H new ATOM 0 HB2 CYS A 35 1.478 -7.995 -4.235 1.00 0.00 H new ATOM 0 HB3 CYS A 35 1.081 -9.664 -3.876 1.00 0.00 H new ATOM 0 HG CYS A 35 0.761 -9.048 -1.045 1.00 0.00 H new ATOM 469 N LEU A 36 4.488 -8.172 -1.444 1.00 0.00 N ATOM 470 CA LEU A 36 5.140 -7.138 -0.647 1.00 0.00 C ATOM 471 C LEU A 36 6.557 -6.877 -1.148 1.00 0.00 C ATOM 472 O LEU A 36 7.033 -5.742 -1.130 1.00 0.00 O ATOM 473 CB LEU A 36 5.175 -7.549 0.826 1.00 0.00 C ATOM 474 CG LEU A 36 3.895 -7.298 1.624 1.00 0.00 C ATOM 475 CD1 LEU A 36 3.789 -8.275 2.784 1.00 0.00 C ATOM 476 CD2 LEU A 36 3.853 -5.862 2.127 1.00 0.00 C ATOM 0 H LEU A 36 4.763 -9.125 -1.205 1.00 0.00 H new ATOM 0 HA LEU A 36 4.564 -6.218 -0.748 1.00 0.00 H new ATOM 0 HB2 LEU A 36 5.411 -8.612 0.880 1.00 0.00 H new ATOM 0 HB3 LEU A 36 5.992 -7.016 1.312 1.00 0.00 H new ATOM 0 HG LEU A 36 3.042 -7.456 0.965 1.00 0.00 H new ATOM 0 HD11 LEU A 36 2.872 -8.081 3.340 1.00 0.00 H new ATOM 0 HD12 LEU A 36 3.772 -9.295 2.400 1.00 0.00 H new ATOM 0 HD13 LEU A 36 4.647 -8.150 3.444 1.00 0.00 H new ATOM 0 HD21 LEU A 36 2.935 -5.701 2.693 1.00 0.00 H new ATOM 0 HD22 LEU A 36 4.713 -5.677 2.770 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.881 -5.178 1.279 1.00 0.00 H new ATOM 488 N ARG A 37 7.225 -7.935 -1.596 1.00 0.00 N ATOM 489 CA ARG A 37 8.587 -7.820 -2.103 1.00 0.00 C ATOM 490 C ARG A 37 8.618 -7.978 -3.620 1.00 0.00 C ATOM 491 O ARG A 37 7.680 -8.504 -4.219 1.00 0.00 O ATOM 492 CB ARG A 37 9.487 -8.871 -1.451 1.00 0.00 C ATOM 493 CG ARG A 37 9.463 -8.837 0.068 1.00 0.00 C ATOM 494 CD ARG A 37 10.081 -7.556 0.606 1.00 0.00 C ATOM 495 NE ARG A 37 11.225 -7.823 1.474 1.00 0.00 N ATOM 496 CZ ARG A 37 11.116 -8.320 2.702 1.00 0.00 C ATOM 497 NH1 ARG A 37 9.921 -8.602 3.203 1.00 0.00 N ATOM 498 NH2 ARG A 37 12.204 -8.535 3.431 1.00 0.00 N ATOM 0 H ARG A 37 6.845 -8.881 -1.618 1.00 0.00 H new ATOM 0 HA ARG A 37 8.959 -6.827 -1.851 1.00 0.00 H new ATOM 0 HB2 ARG A 37 9.179 -9.861 -1.789 1.00 0.00 H new ATOM 0 HB3 ARG A 37 10.511 -8.722 -1.793 1.00 0.00 H new ATOM 0 HG2 ARG A 37 8.434 -8.921 0.419 1.00 0.00 H new ATOM 0 HG3 ARG A 37 10.005 -9.697 0.461 1.00 0.00 H new ATOM 0 HD2 ARG A 37 10.397 -6.928 -0.227 1.00 0.00 H new ATOM 0 HD3 ARG A 37 9.328 -6.995 1.160 1.00 0.00 H new ATOM 0 HE ARG A 37 12.159 -7.617 1.118 1.00 0.00 H new ATOM 0 HH11 ARG A 37 9.083 -8.438 2.646 1.00 0.00 H new ATOM 0 HH12 ARG A 37 9.840 -8.983 4.146 1.00 0.00 H new ATOM 0 HH21 ARG A 37 13.125 -8.319 3.049 1.00 0.00 H new ATOM 0 HH22 ARG A 37 12.119 -8.916 4.373 1.00 0.00 H new ATOM 512 N LYS A 38 9.702 -7.517 -4.236 1.00 0.00 N ATOM 513 CA LYS A 38 9.857 -7.608 -5.683 1.00 0.00 C ATOM 514 C LYS A 38 10.213 -9.030 -6.104 1.00 0.00 C ATOM 515 O LYS A 38 9.715 -9.531 -7.112 1.00 0.00 O ATOM 516 CB LYS A 38 10.938 -6.636 -6.162 1.00 0.00 C ATOM 517 CG LYS A 38 10.453 -5.659 -7.218 1.00 0.00 C ATOM 518 CD LYS A 38 10.423 -4.235 -6.689 1.00 0.00 C ATOM 519 CE LYS A 38 11.818 -3.632 -6.631 1.00 0.00 C ATOM 520 NZ LYS A 38 11.813 -2.186 -6.986 1.00 0.00 N ATOM 0 H LYS A 38 10.486 -7.076 -3.755 1.00 0.00 H new ATOM 0 HA LYS A 38 8.906 -7.340 -6.143 1.00 0.00 H new ATOM 0 HB2 LYS A 38 11.316 -6.076 -5.307 1.00 0.00 H new ATOM 0 HB3 LYS A 38 11.775 -7.206 -6.564 1.00 0.00 H new ATOM 0 HG2 LYS A 38 11.105 -5.711 -8.090 1.00 0.00 H new ATOM 0 HG3 LYS A 38 9.455 -5.946 -7.549 1.00 0.00 H new ATOM 0 HD2 LYS A 38 9.787 -3.622 -7.327 1.00 0.00 H new ATOM 0 HD3 LYS A 38 9.980 -4.225 -5.693 1.00 0.00 H new ATOM 0 HE2 LYS A 38 12.227 -3.758 -5.628 1.00 0.00 H new ATOM 0 HE3 LYS A 38 12.475 -4.171 -7.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 12.782 -1.813 -6.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 11.447 -2.067 -7.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 11.206 -1.667 -6.320 1.00 0.00 H new ATOM 534 N ASP A 39 11.075 -9.674 -5.326 1.00 0.00 N ATOM 535 CA ASP A 39 11.496 -11.040 -5.618 1.00 0.00 C ATOM 536 C ASP A 39 10.628 -12.047 -4.869 1.00 0.00 C ATOM 537 O ASP A 39 10.991 -12.514 -3.789 1.00 0.00 O ATOM 538 CB ASP A 39 12.965 -11.235 -5.242 1.00 0.00 C ATOM 539 CG ASP A 39 13.895 -10.372 -6.072 1.00 0.00 C ATOM 540 OD1 ASP A 39 14.333 -10.835 -7.147 1.00 0.00 O ATOM 541 OD2 ASP A 39 14.184 -9.234 -5.649 1.00 0.00 O ATOM 0 H ASP A 39 11.496 -9.273 -4.488 1.00 0.00 H new ATOM 0 HA ASP A 39 11.378 -11.210 -6.688 1.00 0.00 H new ATOM 0 HB2 ASP A 39 13.101 -11.000 -4.186 1.00 0.00 H new ATOM 0 HB3 ASP A 39 13.234 -12.283 -5.372 1.00 0.00 H new ATOM 546 N THR A 40 9.479 -12.377 -5.450 1.00 0.00 N ATOM 547 CA THR A 40 8.558 -13.326 -4.837 1.00 0.00 C ATOM 548 C THR A 40 7.290 -13.477 -5.669 1.00 0.00 C ATOM 549 O THR A 40 7.000 -12.651 -6.535 1.00 0.00 O ATOM 550 CB THR A 40 8.174 -12.895 -3.409 1.00 0.00 C ATOM 551 OG1 THR A 40 7.056 -13.663 -2.950 1.00 0.00 O ATOM 552 CG2 THR A 40 7.831 -11.414 -3.365 1.00 0.00 C ATOM 0 H THR A 40 9.164 -12.001 -6.344 1.00 0.00 H new ATOM 0 HA THR A 40 9.076 -14.284 -4.792 1.00 0.00 H new ATOM 0 HB THR A 40 9.029 -13.073 -2.757 1.00 0.00 H new ATOM 0 HG1 THR A 40 7.015 -13.629 -1.971 1.00 0.00 H new ATOM 0 HG21 THR A 40 7.563 -11.133 -2.347 1.00 0.00 H new ATOM 0 HG22 THR A 40 8.694 -10.831 -3.687 1.00 0.00 H new ATOM 0 HG23 THR A 40 6.990 -11.215 -4.029 1.00 0.00 H new ATOM 560 N THR A 41 6.534 -14.538 -5.401 1.00 0.00 N ATOM 561 CA THR A 41 5.296 -14.797 -6.125 1.00 0.00 C ATOM 562 C THR A 41 4.365 -13.591 -6.071 1.00 0.00 C ATOM 563 O THR A 41 4.679 -12.579 -5.444 1.00 0.00 O ATOM 564 CB THR A 41 4.560 -16.025 -5.557 1.00 0.00 C ATOM 565 OG1 THR A 41 4.456 -15.919 -4.133 1.00 0.00 O ATOM 566 CG2 THR A 41 5.288 -17.309 -5.923 1.00 0.00 C ATOM 0 H THR A 41 6.758 -15.232 -4.688 1.00 0.00 H new ATOM 0 HA THR A 41 5.571 -14.994 -7.161 1.00 0.00 H new ATOM 0 HB THR A 41 3.561 -16.055 -5.992 1.00 0.00 H new ATOM 0 HG1 THR A 41 3.985 -16.703 -3.780 1.00 0.00 H new ATOM 0 HG21 THR A 41 4.750 -18.163 -5.511 1.00 0.00 H new ATOM 0 HG22 THR A 41 5.339 -17.402 -7.008 1.00 0.00 H new ATOM 0 HG23 THR A 41 6.298 -17.284 -5.513 1.00 0.00 H new ATOM 574 N PHE A 42 3.218 -13.705 -6.732 1.00 0.00 N ATOM 575 CA PHE A 42 2.240 -12.623 -6.760 1.00 0.00 C ATOM 576 C PHE A 42 0.956 -13.032 -6.044 1.00 0.00 C ATOM 577 O PHE A 42 0.797 -14.185 -5.640 1.00 0.00 O ATOM 578 CB PHE A 42 1.928 -12.227 -8.204 1.00 0.00 C ATOM 579 CG PHE A 42 1.648 -13.399 -9.100 1.00 0.00 C ATOM 580 CD1 PHE A 42 0.529 -14.191 -8.898 1.00 0.00 C ATOM 581 CD2 PHE A 42 2.503 -13.708 -10.146 1.00 0.00 C ATOM 582 CE1 PHE A 42 0.269 -15.270 -9.721 1.00 0.00 C ATOM 583 CE2 PHE A 42 2.248 -14.787 -10.972 1.00 0.00 C ATOM 584 CZ PHE A 42 1.129 -15.568 -10.760 1.00 0.00 C ATOM 0 H PHE A 42 2.943 -14.536 -7.256 1.00 0.00 H new ATOM 0 HA PHE A 42 2.668 -11.766 -6.240 1.00 0.00 H new ATOM 0 HB2 PHE A 42 1.066 -11.560 -8.211 1.00 0.00 H new ATOM 0 HB3 PHE A 42 2.770 -11.664 -8.608 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -0.148 -13.962 -8.088 1.00 0.00 H new ATOM 0 HD2 PHE A 42 3.378 -13.099 -10.318 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -0.606 -15.880 -9.552 1.00 0.00 H new ATOM 0 HE2 PHE A 42 2.923 -15.019 -11.782 1.00 0.00 H new ATOM 0 HZ PHE A 42 0.927 -16.410 -11.405 1.00 0.00 H new ATOM 594 N LEU A 43 0.043 -12.079 -5.890 1.00 0.00 N ATOM 595 CA LEU A 43 -1.228 -12.339 -5.222 1.00 0.00 C ATOM 596 C LEU A 43 -2.391 -12.225 -6.202 1.00 0.00 C ATOM 597 O LEU A 43 -2.736 -11.130 -6.646 1.00 0.00 O ATOM 598 CB LEU A 43 -1.426 -11.361 -4.062 1.00 0.00 C ATOM 599 CG LEU A 43 -2.688 -11.562 -3.223 1.00 0.00 C ATOM 600 CD1 LEU A 43 -3.889 -10.922 -3.901 1.00 0.00 C ATOM 601 CD2 LEU A 43 -2.937 -13.044 -2.981 1.00 0.00 C ATOM 0 H LEU A 43 0.159 -11.120 -6.218 1.00 0.00 H new ATOM 0 HA LEU A 43 -1.204 -13.356 -4.832 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -0.561 -11.430 -3.403 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -1.439 -10.348 -4.465 1.00 0.00 H new ATOM 0 HG LEU A 43 -2.540 -11.076 -2.259 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -4.777 -11.076 -3.288 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.712 -9.853 -4.022 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -4.040 -11.377 -4.880 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -3.839 -13.168 -2.382 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.063 -13.553 -3.937 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -2.087 -13.474 -2.450 1.00 0.00 H new ATOM 613 N GLU A 44 -2.992 -13.364 -6.534 1.00 0.00 N ATOM 614 CA GLU A 44 -4.117 -13.391 -7.461 1.00 0.00 C ATOM 615 C GLU A 44 -5.439 -13.508 -6.708 1.00 0.00 C ATOM 616 O GLU A 44 -5.606 -14.383 -5.858 1.00 0.00 O ATOM 617 CB GLU A 44 -3.970 -14.555 -8.442 1.00 0.00 C ATOM 618 CG GLU A 44 -4.880 -14.448 -9.655 1.00 0.00 C ATOM 619 CD GLU A 44 -4.342 -15.202 -10.856 1.00 0.00 C ATOM 620 OE1 GLU A 44 -3.217 -15.736 -10.767 1.00 0.00 O ATOM 621 OE2 GLU A 44 -5.047 -15.258 -11.885 1.00 0.00 O ATOM 0 H GLU A 44 -2.719 -14.279 -6.175 1.00 0.00 H new ATOM 0 HA GLU A 44 -4.119 -12.454 -8.019 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -2.935 -14.607 -8.779 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -4.183 -15.488 -7.920 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -5.867 -14.835 -9.400 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -5.008 -13.398 -9.917 1.00 0.00 H new ATOM 628 N SER A 45 -6.376 -12.621 -7.027 1.00 0.00 N ATOM 629 CA SER A 45 -7.682 -12.622 -6.379 1.00 0.00 C ATOM 630 C SER A 45 -8.376 -13.969 -6.557 1.00 0.00 C ATOM 631 O SER A 45 -8.363 -14.548 -7.644 1.00 0.00 O ATOM 632 CB SER A 45 -8.558 -11.505 -6.948 1.00 0.00 C ATOM 633 OG SER A 45 -7.771 -10.404 -7.369 1.00 0.00 O ATOM 0 H SER A 45 -6.255 -11.892 -7.730 1.00 0.00 H new ATOM 0 HA SER A 45 -7.531 -12.449 -5.313 1.00 0.00 H new ATOM 0 HB2 SER A 45 -9.137 -11.885 -7.790 1.00 0.00 H new ATOM 0 HB3 SER A 45 -9.272 -11.178 -6.192 1.00 0.00 H new ATOM 0 HG SER A 45 -7.448 -10.562 -8.281 1.00 0.00 H new ATOM 639 N ASP A 46 -8.982 -14.462 -5.483 1.00 0.00 N ATOM 640 CA ASP A 46 -9.683 -15.740 -5.520 1.00 0.00 C ATOM 641 C ASP A 46 -11.081 -15.577 -6.108 1.00 0.00 C ATOM 642 O ASP A 46 -11.796 -16.558 -6.316 1.00 0.00 O ATOM 643 CB ASP A 46 -9.774 -16.337 -4.114 1.00 0.00 C ATOM 644 CG ASP A 46 -10.386 -17.724 -4.112 1.00 0.00 C ATOM 645 OD1 ASP A 46 -9.802 -18.630 -4.744 1.00 0.00 O ATOM 646 OD2 ASP A 46 -11.448 -17.904 -3.481 1.00 0.00 O ATOM 0 H ASP A 46 -9.002 -13.996 -4.576 1.00 0.00 H new ATOM 0 HA ASP A 46 -9.117 -16.418 -6.159 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -8.777 -16.383 -3.677 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.370 -15.679 -3.481 1.00 0.00 H new ATOM 651 N CYS A 47 -11.465 -14.333 -6.371 1.00 0.00 N ATOM 652 CA CYS A 47 -12.779 -14.040 -6.933 1.00 0.00 C ATOM 653 C CYS A 47 -12.704 -12.873 -7.912 1.00 0.00 C ATOM 654 O CYS A 47 -12.820 -13.057 -9.124 1.00 0.00 O ATOM 655 CB CYS A 47 -13.775 -13.723 -5.817 1.00 0.00 C ATOM 656 SG CYS A 47 -15.132 -14.910 -5.679 1.00 0.00 S ATOM 0 H CYS A 47 -10.885 -13.511 -6.204 1.00 0.00 H new ATOM 0 HA CYS A 47 -13.120 -14.922 -7.474 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -13.241 -13.686 -4.868 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -14.191 -12.730 -5.987 1.00 0.00 H new ATOM 0 HG CYS A 47 -15.919 -14.558 -4.706 1.00 0.00 H new ATOM 662 N ASP A 48 -12.510 -11.672 -7.378 1.00 0.00 N ATOM 663 CA ASP A 48 -12.420 -10.473 -8.204 1.00 0.00 C ATOM 664 C ASP A 48 -11.603 -9.392 -7.505 1.00 0.00 C ATOM 665 O ASP A 48 -10.947 -9.651 -6.497 1.00 0.00 O ATOM 666 CB ASP A 48 -13.819 -9.945 -8.527 1.00 0.00 C ATOM 667 CG ASP A 48 -14.708 -11.002 -9.152 1.00 0.00 C ATOM 668 OD1 ASP A 48 -15.348 -11.761 -8.395 1.00 0.00 O ATOM 669 OD2 ASP A 48 -14.763 -11.071 -10.398 1.00 0.00 O ATOM 0 H ASP A 48 -12.412 -11.503 -6.377 1.00 0.00 H new ATOM 0 HA ASP A 48 -11.917 -10.738 -9.134 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -14.285 -9.577 -7.613 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -13.736 -9.097 -9.206 1.00 0.00 H new ATOM 674 N GLU A 49 -11.647 -8.179 -8.049 1.00 0.00 N ATOM 675 CA GLU A 49 -10.908 -7.059 -7.478 1.00 0.00 C ATOM 676 C GLU A 49 -11.619 -6.512 -6.244 1.00 0.00 C ATOM 677 O GLU A 49 -11.974 -5.335 -6.191 1.00 0.00 O ATOM 678 CB GLU A 49 -10.738 -5.949 -8.517 1.00 0.00 C ATOM 679 CG GLU A 49 -12.037 -5.547 -9.196 1.00 0.00 C ATOM 680 CD GLU A 49 -12.265 -6.283 -10.502 1.00 0.00 C ATOM 681 OE1 GLU A 49 -11.492 -7.218 -10.799 1.00 0.00 O ATOM 682 OE2 GLU A 49 -13.216 -5.924 -11.227 1.00 0.00 O ATOM 0 H GLU A 49 -12.186 -7.948 -8.883 1.00 0.00 H new ATOM 0 HA GLU A 49 -9.924 -7.420 -7.179 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -10.304 -5.074 -8.034 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -10.028 -6.279 -9.276 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -12.871 -5.744 -8.522 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -12.027 -4.474 -9.385 1.00 0.00 H new ATOM 689 N GLN A 50 -11.822 -7.375 -5.254 1.00 0.00 N ATOM 690 CA GLN A 50 -12.492 -6.979 -4.021 1.00 0.00 C ATOM 691 C GLN A 50 -11.723 -7.475 -2.800 1.00 0.00 C ATOM 692 O GLN A 50 -12.319 -7.883 -1.802 1.00 0.00 O ATOM 693 CB GLN A 50 -13.921 -7.523 -3.994 1.00 0.00 C ATOM 694 CG GLN A 50 -14.847 -6.850 -4.994 1.00 0.00 C ATOM 695 CD GLN A 50 -15.829 -5.902 -4.335 1.00 0.00 C ATOM 696 OE1 GLN A 50 -16.766 -6.330 -3.660 1.00 0.00 O ATOM 697 NE2 GLN A 50 -15.618 -4.605 -4.526 1.00 0.00 N ATOM 0 H GLN A 50 -11.532 -8.353 -5.282 1.00 0.00 H new ATOM 0 HA GLN A 50 -12.525 -5.890 -3.989 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -13.897 -8.594 -4.197 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -14.330 -7.398 -2.991 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -14.251 -6.301 -5.722 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -15.398 -7.613 -5.544 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -14.829 -4.295 -5.093 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -16.245 -3.919 -4.106 1.00 0.00 H new ATOM 706 N LEU A 51 -10.398 -7.438 -2.887 1.00 0.00 N ATOM 707 CA LEU A 51 -9.547 -7.885 -1.789 1.00 0.00 C ATOM 708 C LEU A 51 -9.071 -6.701 -0.953 1.00 0.00 C ATOM 709 O LEU A 51 -8.901 -5.594 -1.465 1.00 0.00 O ATOM 710 CB LEU A 51 -8.343 -8.656 -2.333 1.00 0.00 C ATOM 711 CG LEU A 51 -8.630 -9.628 -3.478 1.00 0.00 C ATOM 712 CD1 LEU A 51 -7.833 -9.246 -4.715 1.00 0.00 C ATOM 713 CD2 LEU A 51 -8.314 -11.056 -3.058 1.00 0.00 C ATOM 0 H LEU A 51 -9.890 -7.103 -3.706 1.00 0.00 H new ATOM 0 HA LEU A 51 -10.135 -8.544 -1.151 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -7.599 -7.936 -2.673 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -7.894 -9.215 -1.512 1.00 0.00 H new ATOM 0 HG LEU A 51 -9.691 -9.569 -3.722 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -8.050 -9.949 -5.519 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -8.109 -8.239 -5.029 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -6.768 -9.276 -4.485 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -8.524 -11.734 -3.885 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -7.261 -11.131 -2.786 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -8.930 -11.328 -2.201 1.00 0.00 H new ATOM 725 N LEU A 52 -8.856 -6.942 0.335 1.00 0.00 N ATOM 726 CA LEU A 52 -8.397 -5.896 1.243 1.00 0.00 C ATOM 727 C LEU A 52 -6.998 -6.205 1.767 1.00 0.00 C ATOM 728 O LEU A 52 -6.600 -7.367 1.852 1.00 0.00 O ATOM 729 CB LEU A 52 -9.371 -5.746 2.414 1.00 0.00 C ATOM 730 CG LEU A 52 -10.339 -4.565 2.334 1.00 0.00 C ATOM 731 CD1 LEU A 52 -11.774 -5.039 2.500 1.00 0.00 C ATOM 732 CD2 LEU A 52 -9.995 -3.522 3.388 1.00 0.00 C ATOM 0 H LEU A 52 -8.992 -7.852 0.775 1.00 0.00 H new ATOM 0 HA LEU A 52 -8.358 -4.959 0.688 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -9.954 -6.663 2.495 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.792 -5.654 3.333 1.00 0.00 H new ATOM 0 HG LEU A 52 -10.241 -4.106 1.350 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -12.449 -4.185 2.440 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -12.016 -5.749 1.709 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -11.887 -5.524 3.470 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -10.694 -2.689 3.317 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -10.064 -3.970 4.379 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -8.980 -3.160 3.224 1.00 0.00 H new ATOM 744 N ILE A 53 -6.259 -5.158 2.118 1.00 0.00 N ATOM 745 CA ILE A 53 -4.907 -5.319 2.637 1.00 0.00 C ATOM 746 C ILE A 53 -4.687 -4.456 3.875 1.00 0.00 C ATOM 747 O ILE A 53 -4.650 -3.228 3.792 1.00 0.00 O ATOM 748 CB ILE A 53 -3.851 -4.955 1.577 1.00 0.00 C ATOM 749 CG1 ILE A 53 -4.054 -5.794 0.314 1.00 0.00 C ATOM 750 CG2 ILE A 53 -2.449 -5.157 2.134 1.00 0.00 C ATOM 751 CD1 ILE A 53 -4.603 -5.004 -0.854 1.00 0.00 C ATOM 0 H ILE A 53 -6.574 -4.190 2.052 1.00 0.00 H new ATOM 0 HA ILE A 53 -4.794 -6.370 2.905 1.00 0.00 H new ATOM 0 HB ILE A 53 -3.969 -3.904 1.315 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -3.101 -6.239 0.026 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -4.734 -6.615 0.539 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -1.714 -4.896 1.373 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -2.309 -4.520 3.007 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -2.318 -6.200 2.421 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -4.721 -5.662 -1.715 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -5.571 -4.581 -0.585 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -3.913 -4.199 -1.105 1.00 0.00 H new ATOM 763 N THR A 54 -4.538 -5.107 5.025 1.00 0.00 N ATOM 764 CA THR A 54 -4.321 -4.400 6.281 1.00 0.00 C ATOM 765 C THR A 54 -2.841 -4.364 6.642 1.00 0.00 C ATOM 766 O THR A 54 -2.102 -5.310 6.369 1.00 0.00 O ATOM 767 CB THR A 54 -5.105 -5.052 7.435 1.00 0.00 C ATOM 768 OG1 THR A 54 -6.490 -5.160 7.088 1.00 0.00 O ATOM 769 CG2 THR A 54 -4.960 -4.240 8.714 1.00 0.00 C ATOM 0 H THR A 54 -4.564 -6.123 5.112 1.00 0.00 H new ATOM 0 HA THR A 54 -4.682 -3.381 6.138 1.00 0.00 H new ATOM 0 HB THR A 54 -4.695 -6.047 7.606 1.00 0.00 H new ATOM 0 HG1 THR A 54 -6.981 -5.577 7.827 1.00 0.00 H new ATOM 0 HG21 THR A 54 -5.522 -4.720 9.515 1.00 0.00 H new ATOM 0 HG22 THR A 54 -3.908 -4.184 8.992 1.00 0.00 H new ATOM 0 HG23 THR A 54 -5.346 -3.234 8.552 1.00 0.00 H new ATOM 777 N VAL A 55 -2.413 -3.268 7.260 1.00 0.00 N ATOM 778 CA VAL A 55 -1.020 -3.110 7.662 1.00 0.00 C ATOM 779 C VAL A 55 -0.916 -2.543 9.073 1.00 0.00 C ATOM 780 O VAL A 55 -1.508 -1.509 9.382 1.00 0.00 O ATOM 781 CB VAL A 55 -0.258 -2.188 6.692 1.00 0.00 C ATOM 782 CG1 VAL A 55 1.244 -2.363 6.858 1.00 0.00 C ATOM 783 CG2 VAL A 55 -0.679 -2.461 5.256 1.00 0.00 C ATOM 0 H VAL A 55 -3.011 -2.476 7.493 1.00 0.00 H new ATOM 0 HA VAL A 55 -0.569 -4.102 7.639 1.00 0.00 H new ATOM 0 HB VAL A 55 -0.508 -1.154 6.929 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.766 -1.704 6.165 1.00 0.00 H new ATOM 0 HG12 VAL A 55 1.529 -2.113 7.880 1.00 0.00 H new ATOM 0 HG13 VAL A 55 1.515 -3.398 6.648 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -0.131 -1.801 4.584 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -0.460 -3.499 5.004 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -1.749 -2.280 5.150 1.00 0.00 H new ATOM 793 N ALA A 56 -0.159 -3.226 9.925 1.00 0.00 N ATOM 794 CA ALA A 56 0.026 -2.789 11.303 1.00 0.00 C ATOM 795 C ALA A 56 1.428 -2.230 11.518 1.00 0.00 C ATOM 796 O ALA A 56 2.416 -2.962 11.456 1.00 0.00 O ATOM 797 CB ALA A 56 -0.238 -3.941 12.262 1.00 0.00 C ATOM 0 H ALA A 56 0.336 -4.085 9.685 1.00 0.00 H new ATOM 0 HA ALA A 56 -0.689 -1.992 11.504 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -0.096 -3.600 13.288 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.262 -4.293 12.135 1.00 0.00 H new ATOM 0 HB3 ALA A 56 0.455 -4.756 12.051 1.00 0.00 H new ATOM 803 N PHE A 57 1.508 -0.928 11.772 1.00 0.00 N ATOM 804 CA PHE A 57 2.790 -0.270 11.995 1.00 0.00 C ATOM 805 C PHE A 57 3.096 -0.166 13.486 1.00 0.00 C ATOM 806 O PHE A 57 2.353 0.460 14.241 1.00 0.00 O ATOM 807 CB PHE A 57 2.788 1.125 11.365 1.00 0.00 C ATOM 808 CG PHE A 57 3.054 1.115 9.887 1.00 0.00 C ATOM 809 CD1 PHE A 57 4.342 0.948 9.403 1.00 0.00 C ATOM 810 CD2 PHE A 57 2.017 1.273 8.982 1.00 0.00 C ATOM 811 CE1 PHE A 57 4.591 0.939 8.043 1.00 0.00 C ATOM 812 CE2 PHE A 57 2.260 1.264 7.621 1.00 0.00 C ATOM 813 CZ PHE A 57 3.548 1.098 7.151 1.00 0.00 C ATOM 0 H PHE A 57 0.700 -0.308 11.829 1.00 0.00 H new ATOM 0 HA PHE A 57 3.566 -0.873 11.524 1.00 0.00 H new ATOM 0 HB2 PHE A 57 1.823 1.597 11.549 1.00 0.00 H new ATOM 0 HB3 PHE A 57 3.542 1.739 11.858 1.00 0.00 H new ATOM 0 HD1 PHE A 57 5.161 0.823 10.096 1.00 0.00 H new ATOM 0 HD2 PHE A 57 1.008 1.405 9.344 1.00 0.00 H new ATOM 0 HE1 PHE A 57 5.599 0.808 7.679 1.00 0.00 H new ATOM 0 HE2 PHE A 57 1.443 1.387 6.926 1.00 0.00 H new ATOM 0 HZ PHE A 57 3.740 1.092 6.088 1.00 0.00 H new ATOM 823 N ASN A 58 4.195 -0.785 13.904 1.00 0.00 N ATOM 824 CA ASN A 58 4.600 -0.764 15.305 1.00 0.00 C ATOM 825 C ASN A 58 4.864 0.664 15.773 1.00 0.00 C ATOM 826 O ASN A 58 4.815 0.954 16.968 1.00 0.00 O ATOM 827 CB ASN A 58 5.851 -1.620 15.509 1.00 0.00 C ATOM 828 CG ASN A 58 5.583 -3.097 15.295 1.00 0.00 C ATOM 829 OD1 ASN A 58 4.809 -3.711 16.030 1.00 0.00 O ATOM 830 ND2 ASN A 58 6.224 -3.675 14.286 1.00 0.00 N ATOM 0 H ASN A 58 4.822 -1.308 13.292 1.00 0.00 H new ATOM 0 HA ASN A 58 3.785 -1.177 15.899 1.00 0.00 H new ATOM 0 HB2 ASN A 58 6.629 -1.291 14.820 1.00 0.00 H new ATOM 0 HB3 ASN A 58 6.233 -1.465 16.518 1.00 0.00 H new ATOM 0 HD21 ASN A 58 6.084 -4.667 14.094 1.00 0.00 H new ATOM 0 HD22 ASN A 58 6.856 -3.127 13.703 1.00 0.00 H new ATOM 837 N GLN A 59 5.143 1.550 14.823 1.00 0.00 N ATOM 838 CA GLN A 59 5.415 2.948 15.139 1.00 0.00 C ATOM 839 C GLN A 59 4.660 3.876 14.194 1.00 0.00 C ATOM 840 O GLN A 59 4.492 3.592 13.008 1.00 0.00 O ATOM 841 CB GLN A 59 6.917 3.228 15.056 1.00 0.00 C ATOM 842 CG GLN A 59 7.477 3.131 13.647 1.00 0.00 C ATOM 843 CD GLN A 59 8.196 4.395 13.216 1.00 0.00 C ATOM 844 OE1 GLN A 59 9.366 4.358 12.836 1.00 0.00 O ATOM 845 NE2 GLN A 59 7.497 5.522 13.274 1.00 0.00 N ATOM 0 H GLN A 59 5.187 1.326 13.829 1.00 0.00 H new ATOM 0 HA GLN A 59 5.072 3.138 16.156 1.00 0.00 H new ATOM 0 HB2 GLN A 59 7.114 4.226 15.449 1.00 0.00 H new ATOM 0 HB3 GLN A 59 7.446 2.523 15.697 1.00 0.00 H new ATOM 0 HG2 GLN A 59 8.166 2.289 13.591 1.00 0.00 H new ATOM 0 HG3 GLN A 59 6.664 2.924 12.951 1.00 0.00 H new ATOM 0 HE21 GLN A 59 6.529 5.506 13.595 1.00 0.00 H new ATOM 0 HE22 GLN A 59 7.928 6.404 12.997 1.00 0.00 H new ATOM 854 N PRO A 60 4.193 5.014 14.729 1.00 0.00 N ATOM 855 CA PRO A 60 3.447 6.008 13.951 1.00 0.00 C ATOM 856 C PRO A 60 4.329 6.731 12.939 1.00 0.00 C ATOM 857 O PRO A 60 5.187 7.533 13.309 1.00 0.00 O ATOM 858 CB PRO A 60 2.942 6.985 15.015 1.00 0.00 C ATOM 859 CG PRO A 60 3.908 6.853 16.141 1.00 0.00 C ATOM 860 CD PRO A 60 4.356 5.417 16.136 1.00 0.00 C ATOM 0 HA PRO A 60 2.652 5.552 13.361 1.00 0.00 H new ATOM 0 HB2 PRO A 60 2.915 8.006 14.634 1.00 0.00 H new ATOM 0 HB3 PRO A 60 1.929 6.736 15.332 1.00 0.00 H new ATOM 0 HG2 PRO A 60 4.755 7.526 16.010 1.00 0.00 H new ATOM 0 HG3 PRO A 60 3.439 7.112 17.090 1.00 0.00 H new ATOM 0 HD2 PRO A 60 5.390 5.318 16.465 1.00 0.00 H new ATOM 0 HD3 PRO A 60 3.749 4.804 16.802 1.00 0.00 H new ATOM 868 N VAL A 61 4.112 6.444 11.660 1.00 0.00 N ATOM 869 CA VAL A 61 4.886 7.069 10.594 1.00 0.00 C ATOM 870 C VAL A 61 4.015 7.993 9.751 1.00 0.00 C ATOM 871 O VAL A 61 2.862 8.260 10.092 1.00 0.00 O ATOM 872 CB VAL A 61 5.533 6.013 9.677 1.00 0.00 C ATOM 873 CG1 VAL A 61 6.363 5.034 10.492 1.00 0.00 C ATOM 874 CG2 VAL A 61 4.468 5.282 8.873 1.00 0.00 C ATOM 0 H VAL A 61 3.406 5.782 11.336 1.00 0.00 H new ATOM 0 HA VAL A 61 5.671 7.653 11.074 1.00 0.00 H new ATOM 0 HB VAL A 61 6.198 6.522 8.979 1.00 0.00 H new ATOM 0 HG11 VAL A 61 6.812 4.296 9.827 1.00 0.00 H new ATOM 0 HG12 VAL A 61 7.150 5.574 11.018 1.00 0.00 H new ATOM 0 HG13 VAL A 61 5.723 4.529 11.216 1.00 0.00 H new ATOM 0 HG21 VAL A 61 4.942 4.540 8.231 1.00 0.00 H new ATOM 0 HG22 VAL A 61 3.776 4.785 9.553 1.00 0.00 H new ATOM 0 HG23 VAL A 61 3.921 5.997 8.258 1.00 0.00 H new ATOM 884 N LYS A 62 4.573 8.480 8.648 1.00 0.00 N ATOM 885 CA LYS A 62 3.848 9.375 7.754 1.00 0.00 C ATOM 886 C LYS A 62 3.802 8.809 6.338 1.00 0.00 C ATOM 887 O LYS A 62 4.841 8.571 5.720 1.00 0.00 O ATOM 888 CB LYS A 62 4.502 10.758 7.741 1.00 0.00 C ATOM 889 CG LYS A 62 4.540 11.425 9.105 1.00 0.00 C ATOM 890 CD LYS A 62 4.164 12.895 9.017 1.00 0.00 C ATOM 891 CE LYS A 62 5.397 13.781 8.932 1.00 0.00 C ATOM 892 NZ LYS A 62 5.728 14.400 10.245 1.00 0.00 N ATOM 0 H LYS A 62 5.526 8.270 8.352 1.00 0.00 H new ATOM 0 HA LYS A 62 2.827 9.467 8.123 1.00 0.00 H new ATOM 0 HB2 LYS A 62 5.520 10.666 7.362 1.00 0.00 H new ATOM 0 HB3 LYS A 62 3.960 11.400 7.047 1.00 0.00 H new ATOM 0 HG2 LYS A 62 3.855 10.913 9.781 1.00 0.00 H new ATOM 0 HG3 LYS A 62 5.539 11.329 9.531 1.00 0.00 H new ATOM 0 HD2 LYS A 62 3.536 13.059 8.142 1.00 0.00 H new ATOM 0 HD3 LYS A 62 3.574 13.174 9.890 1.00 0.00 H new ATOM 0 HE2 LYS A 62 6.245 13.191 8.585 1.00 0.00 H new ATOM 0 HE3 LYS A 62 5.231 14.565 8.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 6.574 14.996 10.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 4.929 14.984 10.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 5.912 13.653 10.945 1.00 0.00 H new ATOM 906 N LEU A 63 2.594 8.596 5.829 1.00 0.00 N ATOM 907 CA LEU A 63 2.413 8.060 4.484 1.00 0.00 C ATOM 908 C LEU A 63 2.432 9.176 3.445 1.00 0.00 C ATOM 909 O LEU A 63 1.394 9.752 3.119 1.00 0.00 O ATOM 910 CB LEU A 63 1.096 7.287 4.395 1.00 0.00 C ATOM 911 CG LEU A 63 0.890 6.189 5.439 1.00 0.00 C ATOM 912 CD1 LEU A 63 -0.390 5.418 5.157 1.00 0.00 C ATOM 913 CD2 LEU A 63 2.086 5.248 5.467 1.00 0.00 C ATOM 0 H LEU A 63 1.725 8.786 6.327 1.00 0.00 H new ATOM 0 HA LEU A 63 3.240 7.382 4.276 1.00 0.00 H new ATOM 0 HB2 LEU A 63 0.274 7.998 4.478 1.00 0.00 H new ATOM 0 HB3 LEU A 63 1.029 6.836 3.405 1.00 0.00 H new ATOM 0 HG LEU A 63 0.799 6.658 6.419 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -0.520 4.641 5.910 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -1.240 6.100 5.189 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -0.329 4.960 4.170 1.00 0.00 H new ATOM 0 HD21 LEU A 63 1.922 4.473 6.216 1.00 0.00 H new ATOM 0 HD22 LEU A 63 2.208 4.786 4.487 1.00 0.00 H new ATOM 0 HD23 LEU A 63 2.985 5.810 5.718 1.00 0.00 H new ATOM 925 N TYR A 64 3.618 9.476 2.928 1.00 0.00 N ATOM 926 CA TYR A 64 3.773 10.523 1.926 1.00 0.00 C ATOM 927 C TYR A 64 3.387 10.014 0.541 1.00 0.00 C ATOM 928 O TYR A 64 2.964 10.784 -0.321 1.00 0.00 O ATOM 929 CB TYR A 64 5.215 11.034 1.910 1.00 0.00 C ATOM 930 CG TYR A 64 5.555 11.924 3.084 1.00 0.00 C ATOM 931 CD1 TYR A 64 6.048 11.388 4.267 1.00 0.00 C ATOM 932 CD2 TYR A 64 5.385 13.301 3.009 1.00 0.00 C ATOM 933 CE1 TYR A 64 6.359 12.198 5.342 1.00 0.00 C ATOM 934 CE2 TYR A 64 5.696 14.118 4.078 1.00 0.00 C ATOM 935 CZ TYR A 64 6.182 13.562 5.243 1.00 0.00 C ATOM 936 OH TYR A 64 6.492 14.372 6.311 1.00 0.00 O ATOM 0 H TYR A 64 4.487 9.008 3.187 1.00 0.00 H new ATOM 0 HA TYR A 64 3.106 11.344 2.190 1.00 0.00 H new ATOM 0 HB2 TYR A 64 5.894 10.181 1.903 1.00 0.00 H new ATOM 0 HB3 TYR A 64 5.386 11.585 0.985 1.00 0.00 H new ATOM 0 HD1 TYR A 64 6.190 10.320 4.348 1.00 0.00 H new ATOM 0 HD2 TYR A 64 5.003 13.740 2.099 1.00 0.00 H new ATOM 0 HE1 TYR A 64 6.739 11.765 6.256 1.00 0.00 H new ATOM 0 HE2 TYR A 64 5.559 15.187 4.002 1.00 0.00 H new ATOM 0 HH TYR A 64 6.310 15.306 6.077 1.00 0.00 H new ATOM 946 N SER A 65 3.534 8.709 0.336 1.00 0.00 N ATOM 947 CA SER A 65 3.203 8.095 -0.945 1.00 0.00 C ATOM 948 C SER A 65 2.997 6.591 -0.789 1.00 0.00 C ATOM 949 O SER A 65 3.293 6.018 0.259 1.00 0.00 O ATOM 950 CB SER A 65 4.311 8.366 -1.965 1.00 0.00 C ATOM 951 OG SER A 65 5.258 9.289 -1.456 1.00 0.00 O ATOM 0 H SER A 65 3.880 8.057 1.040 1.00 0.00 H new ATOM 0 HA SER A 65 2.273 8.537 -1.303 1.00 0.00 H new ATOM 0 HB2 SER A 65 4.810 7.432 -2.221 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.875 8.757 -2.885 1.00 0.00 H new ATOM 0 HG SER A 65 5.956 9.444 -2.126 1.00 0.00 H new ATOM 957 N MET A 66 2.488 5.958 -1.841 1.00 0.00 N ATOM 958 CA MET A 66 2.243 4.520 -1.822 1.00 0.00 C ATOM 959 C MET A 66 2.622 3.887 -3.157 1.00 0.00 C ATOM 960 O MET A 66 2.320 4.428 -4.221 1.00 0.00 O ATOM 961 CB MET A 66 0.773 4.236 -1.509 1.00 0.00 C ATOM 962 CG MET A 66 0.304 2.870 -1.982 1.00 0.00 C ATOM 963 SD MET A 66 -1.389 2.504 -1.480 1.00 0.00 S ATOM 964 CE MET A 66 -2.303 3.137 -2.885 1.00 0.00 C ATOM 0 H MET A 66 2.237 6.417 -2.717 1.00 0.00 H new ATOM 0 HA MET A 66 2.865 4.081 -1.042 1.00 0.00 H new ATOM 0 HB2 MET A 66 0.618 4.312 -0.433 1.00 0.00 H new ATOM 0 HB3 MET A 66 0.156 5.004 -1.975 1.00 0.00 H new ATOM 0 HG2 MET A 66 0.375 2.822 -3.069 1.00 0.00 H new ATOM 0 HG3 MET A 66 0.970 2.104 -1.585 1.00 0.00 H new ATOM 0 HE1 MET A 66 -3.339 3.315 -2.595 1.00 0.00 H new ATOM 0 HE2 MET A 66 -1.854 4.072 -3.220 1.00 0.00 H new ATOM 0 HE3 MET A 66 -2.273 2.410 -3.696 1.00 0.00 H new ATOM 974 N LYS A 67 3.285 2.737 -3.094 1.00 0.00 N ATOM 975 CA LYS A 67 3.705 2.029 -4.297 1.00 0.00 C ATOM 976 C LYS A 67 2.813 0.819 -4.556 1.00 0.00 C ATOM 977 O LYS A 67 3.049 -0.265 -4.022 1.00 0.00 O ATOM 978 CB LYS A 67 5.163 1.582 -4.168 1.00 0.00 C ATOM 979 CG LYS A 67 6.154 2.733 -4.162 1.00 0.00 C ATOM 980 CD LYS A 67 7.520 2.296 -4.665 1.00 0.00 C ATOM 981 CE LYS A 67 8.247 3.434 -5.364 1.00 0.00 C ATOM 982 NZ LYS A 67 9.292 2.934 -6.299 1.00 0.00 N ATOM 0 H LYS A 67 3.543 2.275 -2.222 1.00 0.00 H new ATOM 0 HA LYS A 67 3.614 2.713 -5.141 1.00 0.00 H new ATOM 0 HB2 LYS A 67 5.279 1.009 -3.248 1.00 0.00 H new ATOM 0 HB3 LYS A 67 5.403 0.911 -4.993 1.00 0.00 H new ATOM 0 HG2 LYS A 67 5.777 3.542 -4.787 1.00 0.00 H new ATOM 0 HG3 LYS A 67 6.247 3.129 -3.151 1.00 0.00 H new ATOM 0 HD2 LYS A 67 8.120 1.939 -3.828 1.00 0.00 H new ATOM 0 HD3 LYS A 67 7.405 1.459 -5.354 1.00 0.00 H new ATOM 0 HE2 LYS A 67 7.528 4.041 -5.914 1.00 0.00 H new ATOM 0 HE3 LYS A 67 8.707 4.083 -4.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 9.764 3.741 -6.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 9.993 2.376 -5.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 8.850 2.335 -7.026 1.00 0.00 H new ATOM 996 N PHE A 68 1.787 1.012 -5.379 1.00 0.00 N ATOM 997 CA PHE A 68 0.859 -0.064 -5.709 1.00 0.00 C ATOM 998 C PHE A 68 0.949 -0.425 -7.189 1.00 0.00 C ATOM 999 O PHE A 68 0.746 0.422 -8.058 1.00 0.00 O ATOM 1000 CB PHE A 68 -0.573 0.344 -5.358 1.00 0.00 C ATOM 1001 CG PHE A 68 -1.346 -0.732 -4.651 1.00 0.00 C ATOM 1002 CD1 PHE A 68 -0.789 -1.415 -3.581 1.00 0.00 C ATOM 1003 CD2 PHE A 68 -2.630 -1.061 -5.055 1.00 0.00 C ATOM 1004 CE1 PHE A 68 -1.498 -2.405 -2.928 1.00 0.00 C ATOM 1005 CE2 PHE A 68 -3.344 -2.050 -4.405 1.00 0.00 C ATOM 1006 CZ PHE A 68 -2.777 -2.724 -3.341 1.00 0.00 C ATOM 0 H PHE A 68 1.577 1.903 -5.829 1.00 0.00 H new ATOM 0 HA PHE A 68 1.134 -0.940 -5.122 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -0.545 1.234 -4.729 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -1.099 0.617 -6.273 1.00 0.00 H new ATOM 0 HD1 PHE A 68 0.211 -1.170 -3.254 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -3.078 -0.539 -5.887 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -1.053 -2.929 -2.095 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -4.345 -2.296 -4.729 1.00 0.00 H new ATOM 0 HZ PHE A 68 -3.332 -3.499 -2.833 1.00 0.00 H new ATOM 1016 N GLN A 69 1.256 -1.688 -7.466 1.00 0.00 N ATOM 1017 CA GLN A 69 1.374 -2.161 -8.840 1.00 0.00 C ATOM 1018 C GLN A 69 1.037 -3.646 -8.936 1.00 0.00 C ATOM 1019 O GLN A 69 0.572 -4.250 -7.971 1.00 0.00 O ATOM 1020 CB GLN A 69 2.789 -1.913 -9.367 1.00 0.00 C ATOM 1021 CG GLN A 69 3.692 -1.202 -8.373 1.00 0.00 C ATOM 1022 CD GLN A 69 5.125 -1.099 -8.857 1.00 0.00 C ATOM 1023 OE1 GLN A 69 5.524 -1.779 -9.802 1.00 0.00 O ATOM 1024 NE2 GLN A 69 5.909 -0.244 -8.209 1.00 0.00 N ATOM 0 H GLN A 69 1.427 -2.402 -6.758 1.00 0.00 H new ATOM 0 HA GLN A 69 0.663 -1.605 -9.451 1.00 0.00 H new ATOM 0 HB2 GLN A 69 3.240 -2.868 -9.636 1.00 0.00 H new ATOM 0 HB3 GLN A 69 2.729 -1.320 -10.280 1.00 0.00 H new ATOM 0 HG2 GLN A 69 3.303 -0.201 -8.186 1.00 0.00 H new ATOM 0 HG3 GLN A 69 3.671 -1.735 -7.423 1.00 0.00 H new ATOM 0 HE21 GLN A 69 5.537 0.300 -7.431 1.00 0.00 H new ATOM 0 HE22 GLN A 69 6.883 -0.132 -8.490 1.00 0.00 H new ATOM 1033 N GLY A 70 1.273 -4.227 -10.108 1.00 0.00 N ATOM 1034 CA GLY A 70 0.988 -5.636 -10.309 1.00 0.00 C ATOM 1035 C GLY A 70 2.026 -6.320 -11.176 1.00 0.00 C ATOM 1036 O GLY A 70 3.127 -5.810 -11.382 1.00 0.00 O ATOM 0 H GLY A 70 1.657 -3.747 -10.922 1.00 0.00 H new ATOM 0 HA2 GLY A 70 0.941 -6.136 -9.341 1.00 0.00 H new ATOM 0 HA3 GLY A 70 0.006 -5.743 -10.771 1.00 0.00 H new ATOM 1040 N PRO A 71 1.677 -7.505 -11.698 1.00 0.00 N ATOM 1041 CA PRO A 71 2.574 -8.287 -12.555 1.00 0.00 C ATOM 1042 C PRO A 71 2.786 -7.637 -13.918 1.00 0.00 C ATOM 1043 O PRO A 71 2.376 -6.498 -14.144 1.00 0.00 O ATOM 1044 CB PRO A 71 1.844 -9.623 -12.708 1.00 0.00 C ATOM 1045 CG PRO A 71 0.406 -9.296 -12.494 1.00 0.00 C ATOM 1046 CD PRO A 71 0.381 -8.173 -11.494 1.00 0.00 C ATOM 0 HA PRO A 71 3.571 -8.378 -12.125 1.00 0.00 H new ATOM 0 HB2 PRO A 71 2.009 -10.054 -13.696 1.00 0.00 H new ATOM 0 HB3 PRO A 71 2.197 -10.353 -11.979 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -0.069 -8.997 -13.428 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -0.140 -10.163 -12.121 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -0.453 -7.495 -11.673 1.00 0.00 H new ATOM 0 HD3 PRO A 71 0.277 -8.545 -10.475 1.00 0.00 H new ATOM 1054 N ASP A 72 3.427 -8.367 -14.824 1.00 0.00 N ATOM 1055 CA ASP A 72 3.691 -7.862 -16.166 1.00 0.00 C ATOM 1056 C ASP A 72 2.755 -8.507 -17.183 1.00 0.00 C ATOM 1057 O ASP A 72 3.139 -8.754 -18.326 1.00 0.00 O ATOM 1058 CB ASP A 72 5.147 -8.125 -16.555 1.00 0.00 C ATOM 1059 CG ASP A 72 6.103 -7.129 -15.929 1.00 0.00 C ATOM 1060 OD1 ASP A 72 5.856 -6.715 -14.777 1.00 0.00 O ATOM 1061 OD2 ASP A 72 7.097 -6.764 -16.591 1.00 0.00 O ATOM 0 H ASP A 72 3.774 -9.311 -14.653 1.00 0.00 H new ATOM 0 HA ASP A 72 3.512 -6.787 -16.165 1.00 0.00 H new ATOM 0 HB2 ASP A 72 5.425 -9.133 -16.248 1.00 0.00 H new ATOM 0 HB3 ASP A 72 5.243 -8.084 -17.640 1.00 0.00 H new ATOM 1066 N ASN A 73 1.525 -8.779 -16.759 1.00 0.00 N ATOM 1067 CA ASN A 73 0.534 -9.397 -17.633 1.00 0.00 C ATOM 1068 C ASN A 73 -0.490 -8.369 -18.106 1.00 0.00 C ATOM 1069 O ASN A 73 -1.030 -8.477 -19.206 1.00 0.00 O ATOM 1070 CB ASN A 73 -0.174 -10.542 -16.906 1.00 0.00 C ATOM 1071 CG ASN A 73 -1.402 -11.027 -17.651 1.00 0.00 C ATOM 1072 OD1 ASN A 73 -1.314 -11.466 -18.798 1.00 0.00 O ATOM 1073 ND2 ASN A 73 -2.557 -10.950 -17.000 1.00 0.00 N ATOM 0 H ASN A 73 1.191 -8.581 -15.816 1.00 0.00 H new ATOM 0 HA ASN A 73 1.052 -9.795 -18.505 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.521 -11.372 -16.777 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -0.464 -10.211 -15.909 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -3.418 -11.262 -17.450 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -2.583 -10.579 -16.050 1.00 0.00 H new ATOM 1080 N GLY A 74 -0.752 -7.373 -17.266 1.00 0.00 N ATOM 1081 CA GLY A 74 -1.710 -6.340 -17.616 1.00 0.00 C ATOM 1082 C GLY A 74 -2.862 -6.261 -16.633 1.00 0.00 C ATOM 1083 O GLY A 74 -3.935 -5.758 -16.965 1.00 0.00 O ATOM 0 H GLY A 74 -0.318 -7.263 -16.349 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -1.203 -5.376 -17.655 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -2.101 -6.535 -18.615 1.00 0.00 H new ATOM 1087 N GLN A 75 -2.640 -6.762 -15.422 1.00 0.00 N ATOM 1088 CA GLN A 75 -3.670 -6.748 -14.390 1.00 0.00 C ATOM 1089 C GLN A 75 -3.178 -6.025 -13.140 1.00 0.00 C ATOM 1090 O GLN A 75 -2.461 -6.598 -12.321 1.00 0.00 O ATOM 1091 CB GLN A 75 -4.087 -8.176 -14.037 1.00 0.00 C ATOM 1092 CG GLN A 75 -4.868 -8.873 -15.139 1.00 0.00 C ATOM 1093 CD GLN A 75 -5.940 -9.798 -14.600 1.00 0.00 C ATOM 1094 OE1 GLN A 75 -5.597 -10.567 -13.573 1.00 0.00 O flip ATOM 1095 NE2 GLN A 75 -7.065 -9.823 -15.101 1.00 0.00 N flip ATOM 0 H GLN A 75 -1.757 -7.182 -15.132 1.00 0.00 H new ATOM 0 HA GLN A 75 -4.534 -6.211 -14.781 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -3.195 -8.760 -13.810 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -4.693 -8.155 -13.131 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -5.330 -8.123 -15.781 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -4.179 -9.445 -15.761 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -7.286 -9.215 -15.889 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -7.776 -10.452 -14.727 1.00 0.00 H new ATOM 1104 N GLY A 76 -3.569 -4.762 -13.001 1.00 0.00 N ATOM 1105 CA GLY A 76 -3.158 -3.981 -11.848 1.00 0.00 C ATOM 1106 C GLY A 76 -4.304 -3.198 -11.239 1.00 0.00 C ATOM 1107 O GLY A 76 -5.282 -2.865 -11.909 1.00 0.00 O ATOM 0 H GLY A 76 -4.163 -4.266 -13.666 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -2.736 -4.646 -11.095 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -2.367 -3.291 -12.144 1.00 0.00 H new ATOM 1111 N PRO A 77 -4.193 -2.894 -9.938 1.00 0.00 N ATOM 1112 CA PRO A 77 -5.219 -2.143 -9.209 1.00 0.00 C ATOM 1113 C PRO A 77 -5.289 -0.684 -9.645 1.00 0.00 C ATOM 1114 O PRO A 77 -4.265 -0.057 -9.920 1.00 0.00 O ATOM 1115 CB PRO A 77 -4.766 -2.245 -7.751 1.00 0.00 C ATOM 1116 CG PRO A 77 -3.293 -2.459 -7.826 1.00 0.00 C ATOM 1117 CD PRO A 77 -3.055 -3.259 -9.077 1.00 0.00 C ATOM 0 HA PRO A 77 -6.218 -2.541 -9.387 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -5.007 -1.337 -7.197 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -5.261 -3.071 -7.240 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -2.762 -1.508 -7.864 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -2.931 -2.992 -6.947 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -2.102 -3.005 -9.541 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -3.034 -4.329 -8.871 1.00 0.00 H new ATOM 1125 N LYS A 78 -6.503 -0.146 -9.706 1.00 0.00 N ATOM 1126 CA LYS A 78 -6.707 1.241 -10.107 1.00 0.00 C ATOM 1127 C LYS A 78 -7.350 2.043 -8.981 1.00 0.00 C ATOM 1128 O LYS A 78 -6.680 2.816 -8.295 1.00 0.00 O ATOM 1129 CB LYS A 78 -7.583 1.307 -11.360 1.00 0.00 C ATOM 1130 CG LYS A 78 -8.100 2.702 -11.666 1.00 0.00 C ATOM 1131 CD LYS A 78 -8.386 2.878 -13.149 1.00 0.00 C ATOM 1132 CE LYS A 78 -7.209 3.516 -13.871 1.00 0.00 C ATOM 1133 NZ LYS A 78 -7.556 3.895 -15.269 1.00 0.00 N ATOM 0 H LYS A 78 -7.361 -0.650 -9.483 1.00 0.00 H new ATOM 0 HA LYS A 78 -5.733 1.677 -10.329 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -7.010 0.945 -12.214 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -8.431 0.633 -11.237 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -9.010 2.887 -11.095 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -7.366 3.441 -11.346 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -8.606 1.909 -13.596 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -9.273 3.498 -13.279 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -6.884 4.401 -13.325 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -6.369 2.821 -13.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -6.728 4.326 -15.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -7.842 3.046 -15.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -8.341 4.577 -15.259 1.00 0.00 H new ATOM 1147 N TYR A 79 -8.651 1.854 -8.794 1.00 0.00 N ATOM 1148 CA TYR A 79 -9.385 2.561 -7.751 1.00 0.00 C ATOM 1149 C TYR A 79 -9.305 1.811 -6.425 1.00 0.00 C ATOM 1150 O TYR A 79 -10.011 0.825 -6.212 1.00 0.00 O ATOM 1151 CB TYR A 79 -10.847 2.742 -8.160 1.00 0.00 C ATOM 1152 CG TYR A 79 -11.558 3.838 -7.398 1.00 0.00 C ATOM 1153 CD1 TYR A 79 -11.477 5.163 -7.809 1.00 0.00 C ATOM 1154 CD2 TYR A 79 -12.312 3.548 -6.267 1.00 0.00 C ATOM 1155 CE1 TYR A 79 -12.124 6.167 -7.116 1.00 0.00 C ATOM 1156 CE2 TYR A 79 -12.963 4.546 -5.568 1.00 0.00 C ATOM 1157 CZ TYR A 79 -12.866 5.854 -5.996 1.00 0.00 C ATOM 1158 OH TYR A 79 -13.513 6.851 -5.303 1.00 0.00 O ATOM 0 H TYR A 79 -9.220 1.217 -9.351 1.00 0.00 H new ATOM 0 HA TYR A 79 -8.927 3.542 -7.621 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -10.892 2.964 -9.226 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -11.377 1.802 -8.007 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -10.898 5.412 -8.686 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -12.390 2.525 -5.929 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -12.050 7.192 -7.449 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -13.545 4.304 -4.691 1.00 0.00 H new ATOM 0 HH TYR A 79 -13.991 6.462 -4.541 1.00 0.00 H new ATOM 1168 N VAL A 80 -8.440 2.286 -5.534 1.00 0.00 N ATOM 1169 CA VAL A 80 -8.268 1.663 -4.227 1.00 0.00 C ATOM 1170 C VAL A 80 -8.592 2.643 -3.105 1.00 0.00 C ATOM 1171 O VAL A 80 -8.188 3.805 -3.144 1.00 0.00 O ATOM 1172 CB VAL A 80 -6.832 1.141 -4.039 1.00 0.00 C ATOM 1173 CG1 VAL A 80 -6.830 -0.372 -3.883 1.00 0.00 C ATOM 1174 CG2 VAL A 80 -5.954 1.565 -5.207 1.00 0.00 C ATOM 0 H VAL A 80 -7.847 3.101 -5.694 1.00 0.00 H new ATOM 0 HA VAL A 80 -8.961 0.822 -4.183 1.00 0.00 H new ATOM 0 HB VAL A 80 -6.422 1.577 -3.128 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -5.806 -0.723 -3.751 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -7.423 -0.649 -3.012 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -7.259 -0.830 -4.774 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -4.942 1.187 -5.058 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -6.360 1.159 -6.133 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -5.930 2.653 -5.268 1.00 0.00 H new ATOM 1184 N LYS A 81 -9.323 2.166 -2.104 1.00 0.00 N ATOM 1185 CA LYS A 81 -9.701 2.998 -0.967 1.00 0.00 C ATOM 1186 C LYS A 81 -8.717 2.825 0.185 1.00 0.00 C ATOM 1187 O LYS A 81 -8.518 1.716 0.682 1.00 0.00 O ATOM 1188 CB LYS A 81 -11.116 2.647 -0.500 1.00 0.00 C ATOM 1189 CG LYS A 81 -12.172 2.815 -1.579 1.00 0.00 C ATOM 1190 CD LYS A 81 -13.573 2.639 -1.020 1.00 0.00 C ATOM 1191 CE LYS A 81 -14.372 3.931 -1.101 1.00 0.00 C ATOM 1192 NZ LYS A 81 -15.330 3.920 -2.241 1.00 0.00 N ATOM 0 H LYS A 81 -9.666 1.207 -2.056 1.00 0.00 H new ATOM 0 HA LYS A 81 -9.678 4.040 -1.288 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -11.128 1.615 -0.149 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -11.375 3.276 0.351 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -12.080 3.804 -2.028 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -12.002 2.087 -2.372 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -14.090 1.855 -1.573 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -13.513 2.311 0.018 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -14.918 4.079 -0.169 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -13.689 4.774 -1.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -15.744 4.867 -2.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -14.829 3.653 -3.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -16.087 3.232 -2.052 1.00 0.00 H new ATOM 1206 N ILE A 82 -8.105 3.927 0.605 1.00 0.00 N ATOM 1207 CA ILE A 82 -7.143 3.896 1.700 1.00 0.00 C ATOM 1208 C ILE A 82 -7.806 4.263 3.024 1.00 0.00 C ATOM 1209 O ILE A 82 -8.613 5.190 3.090 1.00 0.00 O ATOM 1210 CB ILE A 82 -5.967 4.857 1.444 1.00 0.00 C ATOM 1211 CG1 ILE A 82 -5.233 4.468 0.159 1.00 0.00 C ATOM 1212 CG2 ILE A 82 -5.012 4.852 2.628 1.00 0.00 C ATOM 1213 CD1 ILE A 82 -4.546 5.632 -0.520 1.00 0.00 C ATOM 0 H ILE A 82 -8.258 4.852 0.204 1.00 0.00 H new ATOM 0 HA ILE A 82 -6.762 2.876 1.757 1.00 0.00 H new ATOM 0 HB ILE A 82 -6.361 5.866 1.324 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.491 3.704 0.391 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -5.945 4.021 -0.535 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -4.186 5.536 2.432 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -5.543 5.171 3.525 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -4.622 3.845 2.776 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -4.046 5.283 -1.424 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -5.286 6.388 -0.783 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -3.810 6.065 0.157 1.00 0.00 H new ATOM 1225 N PHE A 83 -7.459 3.530 4.076 1.00 0.00 N ATOM 1226 CA PHE A 83 -8.019 3.778 5.399 1.00 0.00 C ATOM 1227 C PHE A 83 -6.922 3.797 6.460 1.00 0.00 C ATOM 1228 O PHE A 83 -5.928 3.078 6.352 1.00 0.00 O ATOM 1229 CB PHE A 83 -9.059 2.711 5.745 1.00 0.00 C ATOM 1230 CG PHE A 83 -10.280 2.759 4.871 1.00 0.00 C ATOM 1231 CD1 PHE A 83 -10.294 2.121 3.641 1.00 0.00 C ATOM 1232 CD2 PHE A 83 -11.414 3.442 5.280 1.00 0.00 C ATOM 1233 CE1 PHE A 83 -11.416 2.163 2.835 1.00 0.00 C ATOM 1234 CE2 PHE A 83 -12.539 3.487 4.478 1.00 0.00 C ATOM 1235 CZ PHE A 83 -12.539 2.848 3.254 1.00 0.00 C ATOM 0 H PHE A 83 -6.792 2.759 4.038 1.00 0.00 H new ATOM 0 HA PHE A 83 -8.502 4.755 5.383 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -8.600 1.726 5.660 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -9.361 2.833 6.785 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -9.418 1.585 3.308 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -11.419 3.945 6.236 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -11.414 1.661 1.879 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -13.417 4.022 4.809 1.00 0.00 H new ATOM 0 HZ PHE A 83 -13.416 2.884 2.625 1.00 0.00 H new ATOM 1245 N ILE A 84 -7.110 4.625 7.482 1.00 0.00 N ATOM 1246 CA ILE A 84 -6.137 4.737 8.562 1.00 0.00 C ATOM 1247 C ILE A 84 -6.827 4.980 9.900 1.00 0.00 C ATOM 1248 O ILE A 84 -8.018 5.282 9.950 1.00 0.00 O ATOM 1249 CB ILE A 84 -5.135 5.877 8.300 1.00 0.00 C ATOM 1250 CG1 ILE A 84 -5.872 7.209 8.150 1.00 0.00 C ATOM 1251 CG2 ILE A 84 -4.308 5.580 7.058 1.00 0.00 C ATOM 1252 CD1 ILE A 84 -5.064 8.403 8.608 1.00 0.00 C ATOM 0 H ILE A 84 -7.926 5.228 7.585 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.597 3.791 8.600 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.460 5.951 9.153 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -6.147 7.347 7.104 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -6.800 7.168 8.721 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.605 6.395 6.886 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -3.758 4.650 7.201 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -4.968 5.482 6.196 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -5.650 9.312 8.472 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -4.811 8.288 9.662 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -4.149 8.470 8.020 1.00 0.00 H new ATOM 1264 N ASN A 85 -6.069 4.846 10.983 1.00 0.00 N ATOM 1265 CA ASN A 85 -6.607 5.051 12.323 1.00 0.00 C ATOM 1266 C ASN A 85 -7.869 4.222 12.536 1.00 0.00 C ATOM 1267 O ASN A 85 -8.783 4.634 13.251 1.00 0.00 O ATOM 1268 CB ASN A 85 -6.912 6.533 12.551 1.00 0.00 C ATOM 1269 CG ASN A 85 -5.676 7.328 12.926 1.00 0.00 C ATOM 1270 OD1 ASN A 85 -4.647 7.250 12.090 1.00 0.00 O flip ATOM 1271 ND2 ASN A 85 -5.647 8.003 13.954 1.00 0.00 N flip ATOM 0 H ASN A 85 -5.080 4.596 10.959 1.00 0.00 H new ATOM 0 HA ASN A 85 -5.855 4.726 13.043 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -7.350 6.954 11.646 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -7.657 6.630 13.341 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -6.462 8.034 14.567 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -4.808 8.532 14.193 1.00 0.00 H new ATOM 1278 N LEU A 86 -7.913 3.051 11.910 1.00 0.00 N ATOM 1279 CA LEU A 86 -9.063 2.162 12.030 1.00 0.00 C ATOM 1280 C LEU A 86 -9.215 1.659 13.462 1.00 0.00 C ATOM 1281 O LEU A 86 -8.262 1.630 14.240 1.00 0.00 O ATOM 1282 CB LEU A 86 -8.919 0.977 11.074 1.00 0.00 C ATOM 1283 CG LEU A 86 -9.176 1.272 9.596 1.00 0.00 C ATOM 1284 CD1 LEU A 86 -8.991 0.015 8.760 1.00 0.00 C ATOM 1285 CD2 LEU A 86 -10.573 1.843 9.401 1.00 0.00 C ATOM 0 H LEU A 86 -7.165 2.695 11.314 1.00 0.00 H new ATOM 0 HA LEU A 86 -9.957 2.727 11.766 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -7.910 0.576 11.174 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -9.607 0.193 11.392 1.00 0.00 H new ATOM 0 HG LEU A 86 -8.451 2.015 9.263 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -9.178 0.245 7.711 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -7.971 -0.351 8.875 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -9.691 -0.751 9.094 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -10.738 2.047 8.343 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -11.313 1.123 9.752 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -10.670 2.769 9.968 1.00 0.00 H new ATOM 1297 N PRO A 87 -10.442 1.250 13.819 1.00 0.00 N ATOM 1298 CA PRO A 87 -10.747 0.737 15.158 1.00 0.00 C ATOM 1299 C PRO A 87 -10.111 -0.624 15.416 1.00 0.00 C ATOM 1300 O PRO A 87 -9.940 -1.032 16.565 1.00 0.00 O ATOM 1301 CB PRO A 87 -12.273 0.623 15.155 1.00 0.00 C ATOM 1302 CG PRO A 87 -12.638 0.461 13.719 1.00 0.00 C ATOM 1303 CD PRO A 87 -11.625 1.256 12.943 1.00 0.00 C ATOM 0 HA PRO A 87 -10.356 1.386 15.942 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -12.608 -0.229 15.747 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -12.737 1.511 15.584 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -12.617 -0.589 13.427 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -13.648 0.825 13.529 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -11.411 0.800 11.976 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -11.975 2.270 12.747 1.00 0.00 H new ATOM 1311 N ARG A 88 -9.763 -1.323 14.341 1.00 0.00 N ATOM 1312 CA ARG A 88 -9.147 -2.640 14.452 1.00 0.00 C ATOM 1313 C ARG A 88 -8.837 -3.213 13.072 1.00 0.00 C ATOM 1314 O ARG A 88 -7.814 -3.869 12.877 1.00 0.00 O ATOM 1315 CB ARG A 88 -10.065 -3.593 15.218 1.00 0.00 C ATOM 1316 CG ARG A 88 -11.518 -3.525 14.777 1.00 0.00 C ATOM 1317 CD ARG A 88 -12.063 -4.904 14.439 1.00 0.00 C ATOM 1318 NE ARG A 88 -12.150 -5.120 12.998 1.00 0.00 N ATOM 1319 CZ ARG A 88 -13.012 -4.488 12.210 1.00 0.00 C ATOM 1320 NH1 ARG A 88 -13.857 -3.604 12.722 1.00 0.00 N ATOM 1321 NH2 ARG A 88 -13.030 -4.739 10.907 1.00 0.00 N ATOM 0 H ARG A 88 -9.897 -0.999 13.383 1.00 0.00 H new ATOM 0 HA ARG A 88 -8.211 -2.531 15.000 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -9.703 -4.613 15.091 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -10.006 -3.364 16.282 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -12.119 -3.079 15.569 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -11.605 -2.875 13.907 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -11.421 -5.666 14.882 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -13.051 -5.022 14.884 1.00 0.00 H new ATOM 0 HE ARG A 88 -11.513 -5.794 12.573 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -13.846 -3.408 13.723 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -14.518 -3.120 12.115 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -12.381 -5.418 10.509 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -13.693 -4.253 10.303 1.00 0.00 H new ATOM 1335 N SER A 89 -9.729 -2.962 12.119 1.00 0.00 N ATOM 1336 CA SER A 89 -9.554 -3.457 10.759 1.00 0.00 C ATOM 1337 C SER A 89 -10.695 -2.991 9.860 1.00 0.00 C ATOM 1338 O SER A 89 -11.631 -2.335 10.316 1.00 0.00 O ATOM 1339 CB SER A 89 -9.478 -4.985 10.755 1.00 0.00 C ATOM 1340 OG SER A 89 -8.149 -5.429 10.546 1.00 0.00 O ATOM 0 H SER A 89 -10.580 -2.419 12.264 1.00 0.00 H new ATOM 0 HA SER A 89 -8.620 -3.053 10.370 1.00 0.00 H new ATOM 0 HB2 SER A 89 -9.849 -5.373 11.703 1.00 0.00 H new ATOM 0 HB3 SER A 89 -10.125 -5.382 9.973 1.00 0.00 H new ATOM 0 HG SER A 89 -7.575 -5.092 11.265 1.00 0.00 H new ATOM 1346 N MET A 90 -10.609 -3.335 8.579 1.00 0.00 N ATOM 1347 CA MET A 90 -11.634 -2.953 7.615 1.00 0.00 C ATOM 1348 C MET A 90 -12.226 -4.183 6.935 1.00 0.00 C ATOM 1349 O MET A 90 -11.508 -5.125 6.600 1.00 0.00 O ATOM 1350 CB MET A 90 -11.050 -2.007 6.564 1.00 0.00 C ATOM 1351 CG MET A 90 -12.094 -1.415 5.632 1.00 0.00 C ATOM 1352 SD MET A 90 -12.538 0.277 6.069 1.00 0.00 S ATOM 1353 CE MET A 90 -12.922 0.087 7.808 1.00 0.00 C ATOM 0 H MET A 90 -9.840 -3.877 8.185 1.00 0.00 H new ATOM 0 HA MET A 90 -12.430 -2.439 8.154 1.00 0.00 H new ATOM 0 HB2 MET A 90 -10.524 -1.197 7.069 1.00 0.00 H new ATOM 0 HB3 MET A 90 -10.311 -2.547 5.972 1.00 0.00 H new ATOM 0 HG2 MET A 90 -11.715 -1.434 4.610 1.00 0.00 H new ATOM 0 HG3 MET A 90 -12.988 -2.038 5.653 1.00 0.00 H new ATOM 0 HE1 MET A 90 -13.333 1.020 8.194 1.00 0.00 H new ATOM 0 HE2 MET A 90 -13.653 -0.712 7.934 1.00 0.00 H new ATOM 0 HE3 MET A 90 -12.014 -0.163 8.356 1.00 0.00 H new ATOM 1363 N ASP A 91 -13.539 -4.169 6.734 1.00 0.00 N ATOM 1364 CA ASP A 91 -14.228 -5.283 6.094 1.00 0.00 C ATOM 1365 C ASP A 91 -14.796 -4.866 4.741 1.00 0.00 C ATOM 1366 O ASP A 91 -14.487 -3.787 4.232 1.00 0.00 O ATOM 1367 CB ASP A 91 -15.350 -5.803 6.993 1.00 0.00 C ATOM 1368 CG ASP A 91 -14.877 -6.080 8.407 1.00 0.00 C ATOM 1369 OD1 ASP A 91 -13.914 -6.857 8.568 1.00 0.00 O ATOM 1370 OD2 ASP A 91 -15.472 -5.520 9.352 1.00 0.00 O ATOM 0 H ASP A 91 -14.148 -3.397 7.006 1.00 0.00 H new ATOM 0 HA ASP A 91 -13.503 -6.081 5.934 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -16.158 -5.072 7.020 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -15.761 -6.717 6.565 1.00 0.00 H new ATOM 1375 N PHE A 92 -15.626 -5.727 4.162 1.00 0.00 N ATOM 1376 CA PHE A 92 -16.235 -5.449 2.867 1.00 0.00 C ATOM 1377 C PHE A 92 -17.365 -4.433 3.004 1.00 0.00 C ATOM 1378 O PHE A 92 -17.519 -3.543 2.168 1.00 0.00 O ATOM 1379 CB PHE A 92 -16.768 -6.740 2.242 1.00 0.00 C ATOM 1380 CG PHE A 92 -15.689 -7.714 1.867 1.00 0.00 C ATOM 1381 CD1 PHE A 92 -15.010 -8.426 2.842 1.00 0.00 C ATOM 1382 CD2 PHE A 92 -15.353 -7.918 0.538 1.00 0.00 C ATOM 1383 CE1 PHE A 92 -14.016 -9.324 2.500 1.00 0.00 C ATOM 1384 CE2 PHE A 92 -14.360 -8.815 0.190 1.00 0.00 C ATOM 1385 CZ PHE A 92 -13.690 -9.518 1.172 1.00 0.00 C ATOM 0 H PHE A 92 -15.892 -6.623 4.569 1.00 0.00 H new ATOM 0 HA PHE A 92 -15.468 -5.028 2.216 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -17.451 -7.219 2.944 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -17.347 -6.492 1.353 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -15.260 -8.278 3.882 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -15.873 -7.370 -0.234 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -13.495 -9.873 3.270 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -14.108 -8.966 -0.849 1.00 0.00 H new ATOM 0 HZ PHE A 92 -12.913 -10.218 0.902 1.00 0.00 H new ATOM 1395 N GLU A 93 -18.154 -4.573 4.066 1.00 0.00 N ATOM 1396 CA GLU A 93 -19.270 -3.669 4.312 1.00 0.00 C ATOM 1397 C GLU A 93 -18.787 -2.368 4.948 1.00 0.00 C ATOM 1398 O GLU A 93 -19.319 -1.295 4.668 1.00 0.00 O ATOM 1399 CB GLU A 93 -20.307 -4.337 5.218 1.00 0.00 C ATOM 1400 CG GLU A 93 -21.358 -5.130 4.458 1.00 0.00 C ATOM 1401 CD GLU A 93 -22.769 -4.813 4.914 1.00 0.00 C ATOM 1402 OE1 GLU A 93 -22.956 -4.533 6.116 1.00 0.00 O ATOM 1403 OE2 GLU A 93 -23.686 -4.846 4.067 1.00 0.00 O ATOM 0 H GLU A 93 -18.040 -5.304 4.769 1.00 0.00 H new ATOM 0 HA GLU A 93 -19.732 -3.435 3.353 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -19.795 -5.002 5.914 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -20.803 -3.571 5.815 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -21.268 -4.918 3.393 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -21.169 -6.196 4.588 1.00 0.00 H new ATOM 1410 N GLU A 94 -17.776 -2.475 5.804 1.00 0.00 N ATOM 1411 CA GLU A 94 -17.222 -1.308 6.481 1.00 0.00 C ATOM 1412 C GLU A 94 -16.420 -0.446 5.510 1.00 0.00 C ATOM 1413 O GLU A 94 -16.256 0.755 5.719 1.00 0.00 O ATOM 1414 CB GLU A 94 -16.334 -1.741 7.649 1.00 0.00 C ATOM 1415 CG GLU A 94 -17.086 -1.899 8.959 1.00 0.00 C ATOM 1416 CD GLU A 94 -16.466 -1.099 10.088 1.00 0.00 C ATOM 1417 OE1 GLU A 94 -15.254 -1.266 10.338 1.00 0.00 O ATOM 1418 OE2 GLU A 94 -17.193 -0.305 10.722 1.00 0.00 O ATOM 0 H GLU A 94 -17.324 -3.357 6.045 1.00 0.00 H new ATOM 0 HA GLU A 94 -18.052 -0.716 6.866 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -15.855 -2.687 7.399 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -15.540 -1.007 7.782 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -18.120 -1.583 8.820 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -17.109 -2.953 9.236 1.00 0.00 H new ATOM 1425 N ALA A 95 -15.922 -1.070 4.447 1.00 0.00 N ATOM 1426 CA ALA A 95 -15.138 -0.361 3.443 1.00 0.00 C ATOM 1427 C ALA A 95 -16.043 0.342 2.436 1.00 0.00 C ATOM 1428 O ALA A 95 -15.582 1.160 1.641 1.00 0.00 O ATOM 1429 CB ALA A 95 -14.200 -1.324 2.730 1.00 0.00 C ATOM 0 H ALA A 95 -16.048 -2.065 4.259 1.00 0.00 H new ATOM 0 HA ALA A 95 -14.544 0.399 3.951 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -13.621 -0.781 1.983 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -13.524 -1.777 3.455 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -14.783 -2.104 2.241 1.00 0.00 H new ATOM 1435 N GLU A 96 -17.331 0.017 2.478 1.00 0.00 N ATOM 1436 CA GLU A 96 -18.299 0.618 1.567 1.00 0.00 C ATOM 1437 C GLU A 96 -19.072 1.738 2.257 1.00 0.00 C ATOM 1438 O GLU A 96 -19.218 2.833 1.713 1.00 0.00 O ATOM 1439 CB GLU A 96 -19.271 -0.443 1.048 1.00 0.00 C ATOM 1440 CG GLU A 96 -19.202 -0.648 -0.456 1.00 0.00 C ATOM 1441 CD GLU A 96 -20.539 -0.428 -1.136 1.00 0.00 C ATOM 1442 OE1 GLU A 96 -21.011 0.728 -1.155 1.00 0.00 O ATOM 1443 OE2 GLU A 96 -21.114 -1.410 -1.650 1.00 0.00 O ATOM 0 H GLU A 96 -17.728 -0.658 3.132 1.00 0.00 H new ATOM 0 HA GLU A 96 -17.752 1.042 0.725 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -19.061 -1.390 1.545 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -20.287 -0.158 1.321 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -18.466 0.036 -0.879 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -18.854 -1.659 -0.666 1.00 0.00 H new ATOM 1450 N ARG A 97 -19.567 1.455 3.458 1.00 0.00 N ATOM 1451 CA ARG A 97 -20.328 2.437 4.221 1.00 0.00 C ATOM 1452 C ARG A 97 -19.442 3.610 4.632 1.00 0.00 C ATOM 1453 O ARG A 97 -19.840 4.770 4.520 1.00 0.00 O ATOM 1454 CB ARG A 97 -20.939 1.786 5.463 1.00 0.00 C ATOM 1455 CG ARG A 97 -19.917 1.108 6.361 1.00 0.00 C ATOM 1456 CD ARG A 97 -20.537 -0.042 7.141 1.00 0.00 C ATOM 1457 NE ARG A 97 -20.412 0.145 8.584 1.00 0.00 N ATOM 1458 CZ ARG A 97 -20.863 -0.725 9.479 1.00 0.00 C ATOM 1459 NH1 ARG A 97 -21.466 -1.838 9.082 1.00 0.00 N ATOM 1460 NH2 ARG A 97 -20.712 -0.485 10.775 1.00 0.00 N ATOM 0 H ARG A 97 -19.455 0.554 3.923 1.00 0.00 H new ATOM 0 HA ARG A 97 -21.129 2.814 3.585 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -21.468 2.546 6.038 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -21.680 1.050 5.150 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -19.090 0.735 5.756 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -19.500 1.837 7.056 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -21.591 -0.132 6.877 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -20.055 -0.976 6.853 1.00 0.00 H new ATOM 0 HE ARG A 97 -19.953 0.991 8.923 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -21.584 -2.027 8.087 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -21.812 -2.505 9.772 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -20.249 0.369 11.085 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -21.059 -1.155 11.462 1.00 0.00 H new ATOM 1474 N SER A 98 -18.241 3.299 5.109 1.00 0.00 N ATOM 1475 CA SER A 98 -17.301 4.327 5.541 1.00 0.00 C ATOM 1476 C SER A 98 -16.398 4.756 4.388 1.00 0.00 C ATOM 1477 O SER A 98 -15.943 3.927 3.601 1.00 0.00 O ATOM 1478 CB SER A 98 -16.452 3.814 6.705 1.00 0.00 C ATOM 1479 OG SER A 98 -17.259 3.196 7.692 1.00 0.00 O ATOM 0 H SER A 98 -17.896 2.344 5.206 1.00 0.00 H new ATOM 0 HA SER A 98 -17.874 5.193 5.873 1.00 0.00 H new ATOM 0 HB2 SER A 98 -15.715 3.101 6.335 1.00 0.00 H new ATOM 0 HB3 SER A 98 -15.900 4.642 7.149 1.00 0.00 H new ATOM 0 HG SER A 98 -16.692 2.875 8.424 1.00 0.00 H new ATOM 1485 N GLU A 99 -16.145 6.058 4.296 1.00 0.00 N ATOM 1486 CA GLU A 99 -15.298 6.598 3.240 1.00 0.00 C ATOM 1487 C GLU A 99 -13.827 6.553 3.645 1.00 0.00 C ATOM 1488 O GLU A 99 -13.476 6.682 4.818 1.00 0.00 O ATOM 1489 CB GLU A 99 -15.705 8.037 2.914 1.00 0.00 C ATOM 1490 CG GLU A 99 -15.286 9.042 3.973 1.00 0.00 C ATOM 1491 CD GLU A 99 -16.237 10.220 4.068 1.00 0.00 C ATOM 1492 OE1 GLU A 99 -16.547 10.817 3.017 1.00 0.00 O ATOM 1493 OE2 GLU A 99 -16.670 10.543 5.194 1.00 0.00 O ATOM 0 H GLU A 99 -16.515 6.758 4.940 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.431 5.980 2.352 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -15.264 8.323 1.959 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -16.787 8.081 2.791 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -15.233 8.544 4.941 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -14.284 9.406 3.747 1.00 0.00 H new ATOM 1500 N PRO A 100 -12.946 6.366 2.652 1.00 0.00 N ATOM 1501 CA PRO A 100 -11.499 6.299 2.880 1.00 0.00 C ATOM 1502 C PRO A 100 -10.912 7.650 3.277 1.00 0.00 C ATOM 1503 O PRO A 100 -11.582 8.680 3.191 1.00 0.00 O ATOM 1504 CB PRO A 100 -10.946 5.855 1.523 1.00 0.00 C ATOM 1505 CG PRO A 100 -11.964 6.306 0.533 1.00 0.00 C ATOM 1506 CD PRO A 100 -13.293 6.204 1.230 1.00 0.00 C ATOM 0 HA PRO A 100 -11.246 5.626 3.700 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -9.974 6.306 1.325 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -10.809 4.774 1.486 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -11.769 7.329 0.212 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -11.943 5.682 -0.360 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -13.983 6.978 0.894 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -13.774 5.244 1.040 1.00 0.00 H new ATOM 1514 N THR A 101 -9.656 7.639 3.713 1.00 0.00 N ATOM 1515 CA THR A 101 -8.980 8.862 4.125 1.00 0.00 C ATOM 1516 C THR A 101 -8.442 9.625 2.920 1.00 0.00 C ATOM 1517 O THR A 101 -8.246 10.839 2.980 1.00 0.00 O ATOM 1518 CB THR A 101 -7.816 8.563 5.089 1.00 0.00 C ATOM 1519 OG1 THR A 101 -8.311 7.919 6.269 1.00 0.00 O ATOM 1520 CG2 THR A 101 -7.088 9.843 5.471 1.00 0.00 C ATOM 0 H THR A 101 -9.087 6.796 3.790 1.00 0.00 H new ATOM 0 HA THR A 101 -9.721 9.474 4.639 1.00 0.00 H new ATOM 0 HB THR A 101 -7.113 7.902 4.582 1.00 0.00 H new ATOM 0 HG1 THR A 101 -8.097 8.465 7.054 1.00 0.00 H new ATOM 0 HG21 THR A 101 -6.270 9.607 6.152 1.00 0.00 H new ATOM 0 HG22 THR A 101 -6.688 10.316 4.574 1.00 0.00 H new ATOM 0 HG23 THR A 101 -7.783 10.525 5.961 1.00 0.00 H new ATOM 1528 N GLN A 102 -8.207 8.907 1.827 1.00 0.00 N ATOM 1529 CA GLN A 102 -7.692 9.518 0.607 1.00 0.00 C ATOM 1530 C GLN A 102 -8.392 8.951 -0.624 1.00 0.00 C ATOM 1531 O GLN A 102 -9.245 9.607 -1.222 1.00 0.00 O ATOM 1532 CB GLN A 102 -6.183 9.295 0.498 1.00 0.00 C ATOM 1533 CG GLN A 102 -5.606 9.686 -0.853 1.00 0.00 C ATOM 1534 CD GLN A 102 -5.731 11.171 -1.134 1.00 0.00 C ATOM 1535 OE1 GLN A 102 -6.807 11.753 -0.994 1.00 0.00 O ATOM 1536 NE2 GLN A 102 -4.627 11.793 -1.531 1.00 0.00 N ATOM 0 H GLN A 102 -8.365 7.901 1.761 1.00 0.00 H new ATOM 0 HA GLN A 102 -7.892 10.588 0.655 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -5.682 9.869 1.278 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -5.965 8.244 0.686 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -4.555 9.400 -0.891 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -6.117 9.127 -1.637 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -3.757 11.271 -1.634 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -4.649 12.792 -1.733 1.00 0.00 H new ATOM 1545 N ALA A 103 -8.026 7.729 -0.996 1.00 0.00 N ATOM 1546 CA ALA A 103 -8.620 7.074 -2.155 1.00 0.00 C ATOM 1547 C ALA A 103 -8.269 7.811 -3.443 1.00 0.00 C ATOM 1548 O ALA A 103 -8.628 8.976 -3.621 1.00 0.00 O ATOM 1549 CB ALA A 103 -10.130 6.981 -1.992 1.00 0.00 C ATOM 0 H ALA A 103 -7.321 7.173 -0.512 1.00 0.00 H new ATOM 0 HA ALA A 103 -8.210 6.066 -2.222 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -10.561 6.490 -2.865 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -10.365 6.403 -1.098 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -10.548 7.983 -1.897 1.00 0.00 H new ATOM 1555 N LEU A 104 -7.566 7.126 -4.338 1.00 0.00 N ATOM 1556 CA LEU A 104 -7.165 7.716 -5.610 1.00 0.00 C ATOM 1557 C LEU A 104 -7.270 6.697 -6.740 1.00 0.00 C ATOM 1558 O LEU A 104 -7.218 5.490 -6.507 1.00 0.00 O ATOM 1559 CB LEU A 104 -5.734 8.250 -5.520 1.00 0.00 C ATOM 1560 CG LEU A 104 -5.295 8.763 -4.148 1.00 0.00 C ATOM 1561 CD1 LEU A 104 -4.691 7.636 -3.325 1.00 0.00 C ATOM 1562 CD2 LEU A 104 -4.302 9.907 -4.300 1.00 0.00 C ATOM 0 H LEU A 104 -7.262 6.161 -4.206 1.00 0.00 H new ATOM 0 HA LEU A 104 -7.841 8.543 -5.827 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -5.051 7.457 -5.825 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -5.624 9.060 -6.241 1.00 0.00 H new ATOM 0 HG LEU A 104 -6.173 9.138 -3.623 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -4.384 8.020 -2.352 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -5.432 6.849 -3.187 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -3.823 7.231 -3.845 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -4.000 10.260 -3.314 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -3.425 9.557 -4.845 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.769 10.724 -4.850 1.00 0.00 H new ATOM 1574 N GLU A 105 -7.416 7.193 -7.965 1.00 0.00 N ATOM 1575 CA GLU A 105 -7.526 6.324 -9.132 1.00 0.00 C ATOM 1576 C GLU A 105 -6.162 6.107 -9.779 1.00 0.00 C ATOM 1577 O GLU A 105 -5.758 6.857 -10.669 1.00 0.00 O ATOM 1578 CB GLU A 105 -8.498 6.923 -10.151 1.00 0.00 C ATOM 1579 CG GLU A 105 -8.669 6.074 -11.400 1.00 0.00 C ATOM 1580 CD GLU A 105 -9.560 6.733 -12.435 1.00 0.00 C ATOM 1581 OE1 GLU A 105 -9.875 7.930 -12.270 1.00 0.00 O ATOM 1582 OE2 GLU A 105 -9.943 6.051 -13.409 1.00 0.00 O ATOM 0 H GLU A 105 -7.461 8.190 -8.175 1.00 0.00 H new ATOM 0 HA GLU A 105 -7.908 5.359 -8.800 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -9.470 7.058 -9.677 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -8.144 7.913 -10.440 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -7.691 5.879 -11.839 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -9.092 5.108 -11.123 1.00 0.00 H new ATOM 1589 N LEU A 106 -5.456 5.077 -9.327 1.00 0.00 N ATOM 1590 CA LEU A 106 -4.136 4.760 -9.861 1.00 0.00 C ATOM 1591 C LEU A 106 -4.187 4.596 -11.376 1.00 0.00 C ATOM 1592 O LEU A 106 -5.142 4.039 -11.920 1.00 0.00 O ATOM 1593 CB LEU A 106 -3.596 3.483 -9.216 1.00 0.00 C ATOM 1594 CG LEU A 106 -3.643 3.431 -7.688 1.00 0.00 C ATOM 1595 CD1 LEU A 106 -2.950 2.178 -7.175 1.00 0.00 C ATOM 1596 CD2 LEU A 106 -3.005 4.677 -7.092 1.00 0.00 C ATOM 0 H LEU A 106 -5.776 4.447 -8.592 1.00 0.00 H new ATOM 0 HA LEU A 106 -3.468 5.588 -9.626 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -4.161 2.636 -9.606 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.562 3.349 -9.533 1.00 0.00 H new ATOM 0 HG LEU A 106 -4.687 3.397 -7.377 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -2.993 2.158 -6.086 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -3.451 1.296 -7.574 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -1.909 2.181 -7.497 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -3.047 4.623 -6.004 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -1.965 4.742 -7.412 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -3.545 5.561 -7.432 1.00 0.00 H new ATOM 1608 N THR A 107 -3.152 5.082 -12.055 1.00 0.00 N ATOM 1609 CA THR A 107 -3.078 4.988 -13.507 1.00 0.00 C ATOM 1610 C THR A 107 -1.972 4.033 -13.941 1.00 0.00 C ATOM 1611 O THR A 107 -1.219 3.524 -13.111 1.00 0.00 O ATOM 1612 CB THR A 107 -2.831 6.366 -14.148 1.00 0.00 C ATOM 1613 OG1 THR A 107 -2.981 6.281 -15.569 1.00 0.00 O ATOM 1614 CG2 THR A 107 -1.438 6.878 -13.810 1.00 0.00 C ATOM 0 H THR A 107 -2.353 5.545 -11.621 1.00 0.00 H new ATOM 0 HA THR A 107 -4.040 4.605 -13.847 1.00 0.00 H new ATOM 0 HB THR A 107 -3.566 7.065 -13.747 1.00 0.00 H new ATOM 0 HG1 THR A 107 -2.824 7.162 -15.968 1.00 0.00 H new ATOM 0 HG21 THR A 107 -1.286 7.853 -14.274 1.00 0.00 H new ATOM 0 HG22 THR A 107 -1.337 6.971 -12.729 1.00 0.00 H new ATOM 0 HG23 THR A 107 -0.692 6.178 -14.185 1.00 0.00 H new ATOM 1622 N GLU A 108 -1.879 3.795 -15.246 1.00 0.00 N ATOM 1623 CA GLU A 108 -0.863 2.901 -15.788 1.00 0.00 C ATOM 1624 C GLU A 108 0.537 3.374 -15.408 1.00 0.00 C ATOM 1625 O GLU A 108 1.473 2.577 -15.330 1.00 0.00 O ATOM 1626 CB GLU A 108 -0.988 2.814 -17.311 1.00 0.00 C ATOM 1627 CG GLU A 108 -0.904 4.163 -18.006 1.00 0.00 C ATOM 1628 CD GLU A 108 -1.393 4.111 -19.440 1.00 0.00 C ATOM 1629 OE1 GLU A 108 -2.207 3.219 -19.758 1.00 0.00 O ATOM 1630 OE2 GLU A 108 -0.961 4.963 -20.245 1.00 0.00 O ATOM 0 H GLU A 108 -2.494 4.209 -15.946 1.00 0.00 H new ATOM 0 HA GLU A 108 -1.022 1.911 -15.360 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -0.200 2.167 -17.696 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -1.938 2.343 -17.563 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -1.495 4.891 -17.451 1.00 0.00 H new ATOM 0 HG3 GLU A 108 0.128 4.512 -17.990 1.00 0.00 H new ATOM 1637 N ASP A 109 0.673 4.674 -15.174 1.00 0.00 N ATOM 1638 CA ASP A 109 1.958 5.254 -14.802 1.00 0.00 C ATOM 1639 C ASP A 109 2.207 5.108 -13.304 1.00 0.00 C ATOM 1640 O ASP A 109 3.331 5.282 -12.832 1.00 0.00 O ATOM 1641 CB ASP A 109 2.009 6.731 -15.198 1.00 0.00 C ATOM 1642 CG ASP A 109 1.673 6.950 -16.660 1.00 0.00 C ATOM 1643 OD1 ASP A 109 2.393 6.405 -17.523 1.00 0.00 O ATOM 1644 OD2 ASP A 109 0.690 7.667 -16.942 1.00 0.00 O ATOM 0 H ASP A 109 -0.091 5.347 -15.235 1.00 0.00 H new ATOM 0 HA ASP A 109 2.740 4.715 -15.337 1.00 0.00 H new ATOM 0 HB2 ASP A 109 1.311 7.294 -14.579 1.00 0.00 H new ATOM 0 HB3 ASP A 109 3.005 7.125 -14.994 1.00 0.00 H new ATOM 1649 N ASP A 110 1.152 4.789 -12.563 1.00 0.00 N ATOM 1650 CA ASP A 110 1.256 4.619 -11.118 1.00 0.00 C ATOM 1651 C ASP A 110 1.451 3.150 -10.756 1.00 0.00 C ATOM 1652 O ASP A 110 1.872 2.825 -9.645 1.00 0.00 O ATOM 1653 CB ASP A 110 0.006 5.166 -10.428 1.00 0.00 C ATOM 1654 CG ASP A 110 -0.275 6.609 -10.796 1.00 0.00 C ATOM 1655 OD1 ASP A 110 0.597 7.241 -11.428 1.00 0.00 O ATOM 1656 OD2 ASP A 110 -1.368 7.107 -10.454 1.00 0.00 O ATOM 0 H ASP A 110 0.215 4.643 -12.939 1.00 0.00 H new ATOM 0 HA ASP A 110 2.126 5.178 -10.773 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -0.853 4.552 -10.698 1.00 0.00 H new ATOM 0 HB3 ASP A 110 0.127 5.087 -9.348 1.00 0.00 H new ATOM 1661 N ILE A 111 1.142 2.267 -11.700 1.00 0.00 N ATOM 1662 CA ILE A 111 1.284 0.834 -11.479 1.00 0.00 C ATOM 1663 C ILE A 111 2.338 0.237 -12.406 1.00 0.00 C ATOM 1664 O ILE A 111 2.317 -0.959 -12.701 1.00 0.00 O ATOM 1665 CB ILE A 111 -0.051 0.096 -11.696 1.00 0.00 C ATOM 1666 CG1 ILE A 111 -0.480 0.192 -13.162 1.00 0.00 C ATOM 1667 CG2 ILE A 111 -1.126 0.669 -10.785 1.00 0.00 C ATOM 1668 CD1 ILE A 111 -0.662 -1.153 -13.828 1.00 0.00 C ATOM 0 H ILE A 111 0.792 2.519 -12.624 1.00 0.00 H new ATOM 0 HA ILE A 111 1.598 0.704 -10.443 1.00 0.00 H new ATOM 0 HB ILE A 111 0.087 -0.956 -11.446 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -1.416 0.748 -13.223 1.00 0.00 H new ATOM 0 HG13 ILE A 111 0.266 0.763 -13.714 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -2.063 0.138 -10.950 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -0.821 0.553 -9.745 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -1.265 1.727 -11.007 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -0.966 -1.008 -14.865 1.00 0.00 H new ATOM 0 HD12 ILE A 111 0.278 -1.703 -13.800 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -1.430 -1.719 -13.301 1.00 0.00 H new ATOM 1680 N LYS A 112 3.261 1.077 -12.861 1.00 0.00 N ATOM 1681 CA LYS A 112 4.327 0.633 -13.752 1.00 0.00 C ATOM 1682 C LYS A 112 5.524 0.123 -12.956 1.00 0.00 C ATOM 1683 O LYS A 112 5.441 -0.059 -11.742 1.00 0.00 O ATOM 1684 CB LYS A 112 4.762 1.778 -14.670 1.00 0.00 C ATOM 1685 CG LYS A 112 5.425 2.929 -13.934 1.00 0.00 C ATOM 1686 CD LYS A 112 6.197 3.828 -14.886 1.00 0.00 C ATOM 1687 CE LYS A 112 5.694 5.262 -14.830 1.00 0.00 C ATOM 1688 NZ LYS A 112 6.731 6.231 -15.281 1.00 0.00 N ATOM 0 H LYS A 112 3.293 2.069 -12.628 1.00 0.00 H new ATOM 0 HA LYS A 112 3.942 -0.186 -14.360 1.00 0.00 H new ATOM 0 HB2 LYS A 112 5.453 1.390 -15.418 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.890 2.154 -15.206 1.00 0.00 H new ATOM 0 HG2 LYS A 112 4.667 3.514 -13.413 1.00 0.00 H new ATOM 0 HG3 LYS A 112 6.101 2.536 -13.175 1.00 0.00 H new ATOM 0 HD2 LYS A 112 7.257 3.803 -14.633 1.00 0.00 H new ATOM 0 HD3 LYS A 112 6.103 3.448 -15.903 1.00 0.00 H new ATOM 0 HE2 LYS A 112 4.808 5.361 -15.457 1.00 0.00 H new ATOM 0 HE3 LYS A 112 5.392 5.501 -13.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 6.350 7.197 -15.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 7.567 6.155 -14.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 7.001 6.019 -16.263 1.00 0.00 H new ATOM 1702 N GLU A 113 6.636 -0.105 -13.649 1.00 0.00 N ATOM 1703 CA GLU A 113 7.850 -0.593 -13.005 1.00 0.00 C ATOM 1704 C GLU A 113 8.200 0.258 -11.788 1.00 0.00 C ATOM 1705 O GLU A 113 8.492 -0.267 -10.713 1.00 0.00 O ATOM 1706 CB GLU A 113 9.016 -0.590 -13.996 1.00 0.00 C ATOM 1707 CG GLU A 113 9.200 0.735 -14.715 1.00 0.00 C ATOM 1708 CD GLU A 113 10.190 0.645 -15.859 1.00 0.00 C ATOM 1709 OE1 GLU A 113 10.229 -0.407 -16.530 1.00 0.00 O ATOM 1710 OE2 GLU A 113 10.927 1.628 -16.085 1.00 0.00 O ATOM 0 H GLU A 113 6.721 0.040 -14.655 1.00 0.00 H new ATOM 0 HA GLU A 113 7.668 -1.615 -12.672 1.00 0.00 H new ATOM 0 HB2 GLU A 113 9.935 -0.835 -13.464 1.00 0.00 H new ATOM 0 HB3 GLU A 113 8.856 -1.375 -14.735 1.00 0.00 H new ATOM 0 HG2 GLU A 113 8.237 1.073 -15.098 1.00 0.00 H new ATOM 0 HG3 GLU A 113 9.541 1.486 -14.003 1.00 0.00 H new ATOM 1717 N ASP A 114 8.169 1.574 -11.965 1.00 0.00 N ATOM 1718 CA ASP A 114 8.483 2.499 -10.882 1.00 0.00 C ATOM 1719 C ASP A 114 7.277 3.370 -10.545 1.00 0.00 C ATOM 1720 O ASP A 114 7.421 4.545 -10.212 1.00 0.00 O ATOM 1721 CB ASP A 114 9.673 3.380 -11.264 1.00 0.00 C ATOM 1722 CG ASP A 114 10.664 3.541 -10.128 1.00 0.00 C ATOM 1723 OD1 ASP A 114 11.317 2.541 -9.765 1.00 0.00 O ATOM 1724 OD2 ASP A 114 10.785 4.666 -9.600 1.00 0.00 O ATOM 0 H ASP A 114 7.930 2.025 -12.848 1.00 0.00 H new ATOM 0 HA ASP A 114 8.743 1.913 -10.001 1.00 0.00 H new ATOM 0 HB2 ASP A 114 10.180 2.946 -12.126 1.00 0.00 H new ATOM 0 HB3 ASP A 114 9.311 4.362 -11.568 1.00 0.00 H new ATOM 1729 N GLY A 115 6.087 2.784 -10.634 1.00 0.00 N ATOM 1730 CA GLY A 115 4.873 3.521 -10.336 1.00 0.00 C ATOM 1731 C GLY A 115 4.865 4.081 -8.927 1.00 0.00 C ATOM 1732 O GLY A 115 5.335 3.432 -7.992 1.00 0.00 O ATOM 0 H GLY A 115 5.942 1.812 -10.907 1.00 0.00 H new ATOM 0 HA2 GLY A 115 4.764 4.338 -11.049 1.00 0.00 H new ATOM 0 HA3 GLY A 115 4.012 2.866 -10.468 1.00 0.00 H new ATOM 1736 N ILE A 116 4.332 5.288 -8.775 1.00 0.00 N ATOM 1737 CA ILE A 116 4.266 5.935 -7.471 1.00 0.00 C ATOM 1738 C ILE A 116 2.927 6.636 -7.271 1.00 0.00 C ATOM 1739 O ILE A 116 2.401 7.266 -8.189 1.00 0.00 O ATOM 1740 CB ILE A 116 5.401 6.960 -7.293 1.00 0.00 C ATOM 1741 CG1 ILE A 116 5.286 7.651 -5.932 1.00 0.00 C ATOM 1742 CG2 ILE A 116 5.371 7.985 -8.417 1.00 0.00 C ATOM 1743 CD1 ILE A 116 5.331 6.693 -4.762 1.00 0.00 C ATOM 0 H ILE A 116 3.939 5.838 -9.539 1.00 0.00 H new ATOM 0 HA ILE A 116 4.376 5.149 -6.724 1.00 0.00 H new ATOM 0 HB ILE A 116 6.355 6.434 -7.333 1.00 0.00 H new ATOM 0 HG12 ILE A 116 6.096 8.374 -5.831 1.00 0.00 H new ATOM 0 HG13 ILE A 116 4.352 8.212 -5.896 1.00 0.00 H new ATOM 0 HG21 ILE A 116 6.179 8.703 -8.277 1.00 0.00 H new ATOM 0 HG22 ILE A 116 5.497 7.479 -9.374 1.00 0.00 H new ATOM 0 HG23 ILE A 116 4.415 8.509 -8.406 1.00 0.00 H new ATOM 0 HD11 ILE A 116 5.244 7.252 -3.830 1.00 0.00 H new ATOM 0 HD12 ILE A 116 4.505 5.986 -4.839 1.00 0.00 H new ATOM 0 HD13 ILE A 116 6.276 6.150 -4.773 1.00 0.00 H new ATOM 1755 N VAL A 117 2.380 6.524 -6.065 1.00 0.00 N ATOM 1756 CA VAL A 117 1.103 7.149 -5.744 1.00 0.00 C ATOM 1757 C VAL A 117 1.262 8.187 -4.638 1.00 0.00 C ATOM 1758 O VAL A 117 1.322 7.863 -3.452 1.00 0.00 O ATOM 1759 CB VAL A 117 0.060 6.104 -5.305 1.00 0.00 C ATOM 1760 CG1 VAL A 117 -1.325 6.729 -5.232 1.00 0.00 C ATOM 1761 CG2 VAL A 117 0.068 4.914 -6.253 1.00 0.00 C ATOM 0 H VAL A 117 2.802 6.006 -5.294 1.00 0.00 H new ATOM 0 HA VAL A 117 0.754 7.640 -6.653 1.00 0.00 H new ATOM 0 HB VAL A 117 0.324 5.748 -4.309 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -2.048 5.975 -4.920 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -1.318 7.546 -4.510 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -1.602 7.114 -6.213 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -0.675 4.185 -5.928 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -0.171 5.251 -7.262 1.00 0.00 H new ATOM 0 HG23 VAL A 117 1.055 4.452 -6.249 1.00 0.00 H new ATOM 1771 N PRO A 118 1.332 9.467 -5.034 1.00 0.00 N ATOM 1772 CA PRO A 118 1.484 10.579 -4.091 1.00 0.00 C ATOM 1773 C PRO A 118 0.230 10.804 -3.253 1.00 0.00 C ATOM 1774 O PRO A 118 -0.787 11.286 -3.754 1.00 0.00 O ATOM 1775 CB PRO A 118 1.741 11.783 -5.002 1.00 0.00 C ATOM 1776 CG PRO A 118 1.111 11.416 -6.301 1.00 0.00 C ATOM 1777 CD PRO A 118 1.266 9.926 -6.431 1.00 0.00 C ATOM 0 HA PRO A 118 2.279 10.395 -3.369 1.00 0.00 H new ATOM 0 HB2 PRO A 118 1.301 12.692 -4.591 1.00 0.00 H new ATOM 0 HB3 PRO A 118 2.808 11.971 -5.119 1.00 0.00 H new ATOM 0 HG2 PRO A 118 0.059 11.702 -6.319 1.00 0.00 H new ATOM 0 HG3 PRO A 118 1.596 11.932 -7.129 1.00 0.00 H new ATOM 0 HD2 PRO A 118 0.425 9.479 -6.961 1.00 0.00 H new ATOM 0 HD3 PRO A 118 2.168 9.662 -6.984 1.00 0.00 H new ATOM 1785 N LEU A 119 0.309 10.454 -1.974 1.00 0.00 N ATOM 1786 CA LEU A 119 -0.820 10.618 -1.065 1.00 0.00 C ATOM 1787 C LEU A 119 -0.765 11.974 -0.368 1.00 0.00 C ATOM 1788 O LEU A 119 0.032 12.838 -0.733 1.00 0.00 O ATOM 1789 CB LEU A 119 -0.829 9.497 -0.023 1.00 0.00 C ATOM 1790 CG LEU A 119 -0.623 8.081 -0.561 1.00 0.00 C ATOM 1791 CD1 LEU A 119 0.104 7.222 0.463 1.00 0.00 C ATOM 1792 CD2 LEU A 119 -1.957 7.453 -0.935 1.00 0.00 C ATOM 0 H LEU A 119 1.143 10.055 -1.543 1.00 0.00 H new ATOM 0 HA LEU A 119 -1.737 10.568 -1.652 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -0.049 9.703 0.710 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -1.781 9.528 0.507 1.00 0.00 H new ATOM 0 HG LEU A 119 -0.008 8.140 -1.459 1.00 0.00 H new ATOM 0 HD11 LEU A 119 0.242 6.217 0.063 1.00 0.00 H new ATOM 0 HD12 LEU A 119 1.077 7.662 0.682 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -0.485 7.170 1.379 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -1.791 6.445 -1.316 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -2.597 7.407 -0.054 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -2.440 8.056 -1.703 1.00 0.00 H new ATOM 1804 N ARG A 120 -1.617 12.152 0.637 1.00 0.00 N ATOM 1805 CA ARG A 120 -1.665 13.403 1.385 1.00 0.00 C ATOM 1806 C ARG A 120 -1.200 13.193 2.823 1.00 0.00 C ATOM 1807 O ARG A 120 -1.987 12.817 3.692 1.00 0.00 O ATOM 1808 CB ARG A 120 -3.083 13.974 1.374 1.00 0.00 C ATOM 1809 CG ARG A 120 -4.164 12.925 1.575 1.00 0.00 C ATOM 1810 CD ARG A 120 -5.555 13.521 1.421 1.00 0.00 C ATOM 1811 NE ARG A 120 -5.754 14.112 0.101 1.00 0.00 N ATOM 1812 CZ ARG A 120 -6.924 14.573 -0.329 1.00 0.00 C ATOM 1813 NH1 ARG A 120 -7.992 14.512 0.453 1.00 0.00 N ATOM 1814 NH2 ARG A 120 -7.025 15.097 -1.544 1.00 0.00 N ATOM 0 H ARG A 120 -2.283 11.446 0.952 1.00 0.00 H new ATOM 0 HA ARG A 120 -0.992 14.112 0.903 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -3.169 14.726 2.158 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -3.254 14.482 0.425 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -4.030 12.120 0.852 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -4.064 12.483 2.567 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -6.302 12.745 1.587 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -5.710 14.282 2.186 1.00 0.00 H new ATOM 0 HE ARG A 120 -4.951 14.175 -0.525 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -7.917 14.110 1.388 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -8.889 14.867 0.120 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -6.205 15.146 -2.148 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -7.923 15.451 -1.874 1.00 0.00 H new ATOM 1828 N TYR A 121 0.082 13.440 3.067 1.00 0.00 N ATOM 1829 CA TYR A 121 0.652 13.276 4.399 1.00 0.00 C ATOM 1830 C TYR A 121 -0.102 14.119 5.422 1.00 0.00 C ATOM 1831 O TYR A 121 -0.084 13.829 6.618 1.00 0.00 O ATOM 1832 CB TYR A 121 2.132 13.663 4.394 1.00 0.00 C ATOM 1833 CG TYR A 121 2.368 15.156 4.434 1.00 0.00 C ATOM 1834 CD1 TYR A 121 1.825 15.991 3.465 1.00 0.00 C ATOM 1835 CD2 TYR A 121 3.133 15.732 5.440 1.00 0.00 C ATOM 1836 CE1 TYR A 121 2.038 17.355 3.496 1.00 0.00 C ATOM 1837 CE2 TYR A 121 3.350 17.095 5.481 1.00 0.00 C ATOM 1838 CZ TYR A 121 2.801 17.903 4.506 1.00 0.00 C ATOM 1839 OH TYR A 121 3.015 19.262 4.542 1.00 0.00 O ATOM 0 H TYR A 121 0.746 13.755 2.360 1.00 0.00 H new ATOM 0 HA TYR A 121 0.558 12.227 4.680 1.00 0.00 H new ATOM 0 HB2 TYR A 121 2.622 13.203 5.252 1.00 0.00 H new ATOM 0 HB3 TYR A 121 2.603 13.253 3.501 1.00 0.00 H new ATOM 0 HD1 TYR A 121 1.226 15.566 2.674 1.00 0.00 H new ATOM 0 HD2 TYR A 121 3.566 15.103 6.204 1.00 0.00 H new ATOM 0 HE1 TYR A 121 1.610 17.989 2.734 1.00 0.00 H new ATOM 0 HE2 TYR A 121 3.946 17.526 6.272 1.00 0.00 H new ATOM 0 HH TYR A 121 3.572 19.485 5.317 1.00 0.00 H new ATOM 1849 N VAL A 122 -0.767 15.165 4.942 1.00 0.00 N ATOM 1850 CA VAL A 122 -1.530 16.051 5.813 1.00 0.00 C ATOM 1851 C VAL A 122 -2.581 15.277 6.600 1.00 0.00 C ATOM 1852 O VAL A 122 -3.044 15.726 7.649 1.00 0.00 O ATOM 1853 CB VAL A 122 -2.226 17.166 5.009 1.00 0.00 C ATOM 1854 CG1 VAL A 122 -3.135 16.570 3.945 1.00 0.00 C ATOM 1855 CG2 VAL A 122 -3.007 18.084 5.937 1.00 0.00 C ATOM 0 H VAL A 122 -0.793 15.420 3.955 1.00 0.00 H new ATOM 0 HA VAL A 122 -0.820 16.502 6.506 1.00 0.00 H new ATOM 0 HB VAL A 122 -1.462 17.760 4.508 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -3.618 17.373 3.388 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -2.544 15.959 3.263 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -3.895 15.951 4.421 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -3.492 18.866 5.352 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -3.763 17.506 6.468 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -2.326 18.539 6.656 1.00 0.00 H new ATOM 1865 N LYS A 123 -2.954 14.109 6.088 1.00 0.00 N ATOM 1866 CA LYS A 123 -3.950 13.268 6.742 1.00 0.00 C ATOM 1867 C LYS A 123 -3.284 12.110 7.479 1.00 0.00 C ATOM 1868 O LYS A 123 -3.778 11.650 8.508 1.00 0.00 O ATOM 1869 CB LYS A 123 -4.947 12.728 5.715 1.00 0.00 C ATOM 1870 CG LYS A 123 -5.695 13.816 4.964 1.00 0.00 C ATOM 1871 CD LYS A 123 -6.982 14.200 5.675 1.00 0.00 C ATOM 1872 CE LYS A 123 -6.791 15.433 6.544 1.00 0.00 C ATOM 1873 NZ LYS A 123 -8.060 16.194 6.713 1.00 0.00 N ATOM 0 H LYS A 123 -2.581 13.723 5.221 1.00 0.00 H new ATOM 0 HA LYS A 123 -4.484 13.879 7.469 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -4.415 12.103 4.998 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -5.668 12.087 6.223 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -5.057 14.694 4.864 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -5.924 13.472 3.955 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -7.763 14.390 4.939 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -7.321 13.368 6.292 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -6.414 15.133 7.522 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -6.036 16.080 6.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -7.888 17.027 7.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -8.407 16.502 5.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -8.773 15.585 7.164 1.00 0.00 H new ATOM 1887 N PHE A 124 -2.160 11.643 6.945 1.00 0.00 N ATOM 1888 CA PHE A 124 -1.427 10.538 7.552 1.00 0.00 C ATOM 1889 C PHE A 124 -0.260 11.055 8.388 1.00 0.00 C ATOM 1890 O PHE A 124 0.775 10.398 8.500 1.00 0.00 O ATOM 1891 CB PHE A 124 -0.912 9.585 6.471 1.00 0.00 C ATOM 1892 CG PHE A 124 -1.925 9.287 5.403 1.00 0.00 C ATOM 1893 CD1 PHE A 124 -2.979 8.423 5.652 1.00 0.00 C ATOM 1894 CD2 PHE A 124 -1.824 9.871 4.151 1.00 0.00 C ATOM 1895 CE1 PHE A 124 -3.913 8.146 4.671 1.00 0.00 C ATOM 1896 CE2 PHE A 124 -2.754 9.598 3.166 1.00 0.00 C ATOM 1897 CZ PHE A 124 -3.801 8.735 3.427 1.00 0.00 C ATOM 0 H PHE A 124 -1.737 12.012 6.093 1.00 0.00 H new ATOM 0 HA PHE A 124 -2.110 9.998 8.207 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -0.025 10.018 6.009 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -0.603 8.650 6.939 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -3.072 7.961 6.624 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -1.009 10.548 3.942 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -4.729 7.470 4.877 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -2.663 10.059 2.193 1.00 0.00 H new ATOM 0 HZ PHE A 124 -4.530 8.522 2.660 1.00 0.00 H new ATOM 1907 N GLN A 125 -0.435 12.236 8.972 1.00 0.00 N ATOM 1908 CA GLN A 125 0.604 12.841 9.797 1.00 0.00 C ATOM 1909 C GLN A 125 1.098 11.861 10.856 1.00 0.00 C ATOM 1910 O GLN A 125 2.258 11.906 11.264 1.00 0.00 O ATOM 1911 CB GLN A 125 0.078 14.111 10.467 1.00 0.00 C ATOM 1912 CG GLN A 125 -0.455 15.141 9.483 1.00 0.00 C ATOM 1913 CD GLN A 125 0.618 16.096 9.000 1.00 0.00 C ATOM 1914 OE1 GLN A 125 0.671 17.253 9.419 1.00 0.00 O ATOM 1915 NE2 GLN A 125 1.482 15.616 8.112 1.00 0.00 N ATOM 0 H GLN A 125 -1.286 12.793 8.889 1.00 0.00 H new ATOM 0 HA GLN A 125 1.441 13.100 9.149 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -0.715 13.842 11.164 1.00 0.00 H new ATOM 0 HB3 GLN A 125 0.879 14.561 11.053 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -0.892 14.628 8.626 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -1.256 15.709 9.956 1.00 0.00 H new ATOM 0 HE21 GLN A 125 1.401 14.651 7.792 1.00 0.00 H new ATOM 0 HE22 GLN A 125 2.226 16.213 7.750 1.00 0.00 H new ATOM 1924 N ASN A 126 0.209 10.977 11.298 1.00 0.00 N ATOM 1925 CA ASN A 126 0.555 9.986 12.311 1.00 0.00 C ATOM 1926 C ASN A 126 -0.430 8.821 12.291 1.00 0.00 C ATOM 1927 O ASN A 126 -1.500 8.888 12.897 1.00 0.00 O ATOM 1928 CB ASN A 126 0.572 10.630 13.699 1.00 0.00 C ATOM 1929 CG ASN A 126 1.041 9.671 14.775 1.00 0.00 C ATOM 1930 OD1 ASN A 126 0.506 8.571 14.918 1.00 0.00 O ATOM 1931 ND2 ASN A 126 2.044 10.084 15.540 1.00 0.00 N ATOM 0 H ASN A 126 -0.756 10.927 10.971 1.00 0.00 H new ATOM 0 HA ASN A 126 1.549 9.602 12.083 1.00 0.00 H new ATOM 0 HB2 ASN A 126 1.225 11.502 13.684 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -0.429 10.985 13.944 1.00 0.00 H new ATOM 0 HD21 ASN A 126 2.401 9.482 16.282 1.00 0.00 H new ATOM 0 HD22 ASN A 126 2.458 11.004 15.386 1.00 0.00 H new ATOM 1938 N VAL A 127 -0.062 7.754 11.590 1.00 0.00 N ATOM 1939 CA VAL A 127 -0.911 6.573 11.492 1.00 0.00 C ATOM 1940 C VAL A 127 -0.200 5.338 12.033 1.00 0.00 C ATOM 1941 O VAL A 127 1.002 5.166 11.838 1.00 0.00 O ATOM 1942 CB VAL A 127 -1.339 6.309 10.036 1.00 0.00 C ATOM 1943 CG1 VAL A 127 -1.849 7.587 9.388 1.00 0.00 C ATOM 1944 CG2 VAL A 127 -0.183 5.723 9.239 1.00 0.00 C ATOM 0 H VAL A 127 0.819 7.683 11.081 1.00 0.00 H new ATOM 0 HA VAL A 127 -1.798 6.770 12.094 1.00 0.00 H new ATOM 0 HB VAL A 127 -2.152 5.583 10.041 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -2.146 7.380 8.360 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.708 7.960 9.946 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -1.059 8.338 9.393 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.503 5.543 8.213 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.652 6.423 9.241 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.131 4.782 9.692 1.00 0.00 H new ATOM 1954 N ASN A 128 -0.952 4.480 12.714 1.00 0.00 N ATOM 1955 CA ASN A 128 -0.394 3.259 13.284 1.00 0.00 C ATOM 1956 C ASN A 128 -0.940 2.026 12.571 1.00 0.00 C ATOM 1957 O ASN A 128 -0.397 0.929 12.701 1.00 0.00 O ATOM 1958 CB ASN A 128 -0.709 3.179 14.779 1.00 0.00 C ATOM 1959 CG ASN A 128 -0.419 1.808 15.359 1.00 0.00 C ATOM 1960 OD1 ASN A 128 0.666 1.561 15.884 1.00 0.00 O ATOM 1961 ND2 ASN A 128 -1.392 0.909 15.265 1.00 0.00 N ATOM 0 H ASN A 128 -1.949 4.607 12.885 1.00 0.00 H new ATOM 0 HA ASN A 128 0.687 3.286 13.148 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -0.122 3.927 15.312 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -1.759 3.424 14.940 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -1.256 -0.031 15.637 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -2.276 1.159 14.821 1.00 0.00 H new ATOM 1968 N SER A 129 -2.018 2.214 11.817 1.00 0.00 N ATOM 1969 CA SER A 129 -2.641 1.117 11.085 1.00 0.00 C ATOM 1970 C SER A 129 -3.302 1.623 9.807 1.00 0.00 C ATOM 1971 O SER A 129 -4.201 2.463 9.850 1.00 0.00 O ATOM 1972 CB SER A 129 -3.676 0.412 11.964 1.00 0.00 C ATOM 1973 OG SER A 129 -4.622 1.334 12.476 1.00 0.00 O ATOM 0 H SER A 129 -2.479 3.116 11.697 1.00 0.00 H new ATOM 0 HA SER A 129 -1.861 0.406 10.813 1.00 0.00 H new ATOM 0 HB2 SER A 129 -4.188 -0.355 11.384 1.00 0.00 H new ATOM 0 HB3 SER A 129 -3.174 -0.094 12.788 1.00 0.00 H new ATOM 0 HG SER A 129 -4.906 1.942 11.762 1.00 0.00 H new ATOM 1979 N VAL A 130 -2.850 1.105 8.669 1.00 0.00 N ATOM 1980 CA VAL A 130 -3.397 1.502 7.378 1.00 0.00 C ATOM 1981 C VAL A 130 -3.946 0.298 6.620 1.00 0.00 C ATOM 1982 O VAL A 130 -3.359 -0.784 6.641 1.00 0.00 O ATOM 1983 CB VAL A 130 -2.335 2.201 6.509 1.00 0.00 C ATOM 1984 CG1 VAL A 130 -1.087 1.339 6.395 1.00 0.00 C ATOM 1985 CG2 VAL A 130 -2.899 2.521 5.133 1.00 0.00 C ATOM 0 H VAL A 130 -2.106 0.409 8.616 1.00 0.00 H new ATOM 0 HA VAL A 130 -4.208 2.202 7.580 1.00 0.00 H new ATOM 0 HB VAL A 130 -2.057 3.139 6.990 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.348 1.849 5.777 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -0.673 1.165 7.388 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.345 0.384 5.938 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -2.135 3.015 4.532 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -3.206 1.598 4.642 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -3.761 3.180 5.237 1.00 0.00 H new ATOM 1995 N THR A 131 -5.078 0.494 5.950 1.00 0.00 N ATOM 1996 CA THR A 131 -5.707 -0.576 5.185 1.00 0.00 C ATOM 1997 C THR A 131 -6.069 -0.107 3.780 1.00 0.00 C ATOM 1998 O THR A 131 -6.447 1.047 3.579 1.00 0.00 O ATOM 1999 CB THR A 131 -6.978 -1.093 5.884 1.00 0.00 C ATOM 2000 OG1 THR A 131 -6.647 -1.625 7.172 1.00 0.00 O ATOM 2001 CG2 THR A 131 -7.658 -2.166 5.047 1.00 0.00 C ATOM 0 H THR A 131 -5.577 1.383 5.922 1.00 0.00 H new ATOM 0 HA THR A 131 -4.982 -1.387 5.119 1.00 0.00 H new ATOM 0 HB THR A 131 -7.666 -0.256 6.002 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.425 -2.092 7.543 1.00 0.00 H new ATOM 0 HG21 THR A 131 -8.553 -2.516 5.561 1.00 0.00 H new ATOM 0 HG22 THR A 131 -7.935 -1.750 4.078 1.00 0.00 H new ATOM 0 HG23 THR A 131 -6.974 -3.002 4.901 1.00 0.00 H new ATOM 2009 N ILE A 132 -5.951 -1.010 2.812 1.00 0.00 N ATOM 2010 CA ILE A 132 -6.267 -0.689 1.426 1.00 0.00 C ATOM 2011 C ILE A 132 -7.240 -1.704 0.835 1.00 0.00 C ATOM 2012 O ILE A 132 -6.957 -2.901 0.795 1.00 0.00 O ATOM 2013 CB ILE A 132 -4.998 -0.643 0.555 1.00 0.00 C ATOM 2014 CG1 ILE A 132 -4.063 0.468 1.036 1.00 0.00 C ATOM 2015 CG2 ILE A 132 -5.366 -0.437 -0.907 1.00 0.00 C ATOM 2016 CD1 ILE A 132 -2.616 0.038 1.137 1.00 0.00 C ATOM 0 H ILE A 132 -5.639 -1.969 2.962 1.00 0.00 H new ATOM 0 HA ILE A 132 -6.731 0.297 1.428 1.00 0.00 H new ATOM 0 HB ILE A 132 -4.477 -1.596 0.647 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -4.135 1.314 0.353 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -4.399 0.817 2.012 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -4.458 -0.407 -1.510 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -5.997 -1.260 -1.243 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -5.906 0.503 -1.017 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -2.011 0.876 1.484 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -2.530 -0.788 1.843 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -2.263 -0.284 0.157 1.00 0.00 H new ATOM 2028 N PHE A 133 -8.387 -1.217 0.374 1.00 0.00 N ATOM 2029 CA PHE A 133 -9.402 -2.081 -0.216 1.00 0.00 C ATOM 2030 C PHE A 133 -9.430 -1.929 -1.734 1.00 0.00 C ATOM 2031 O PHE A 133 -9.599 -0.827 -2.256 1.00 0.00 O ATOM 2032 CB PHE A 133 -10.780 -1.756 0.365 1.00 0.00 C ATOM 2033 CG PHE A 133 -11.912 -2.411 -0.374 1.00 0.00 C ATOM 2034 CD1 PHE A 133 -11.828 -3.738 -0.762 1.00 0.00 C ATOM 2035 CD2 PHE A 133 -13.060 -1.699 -0.681 1.00 0.00 C ATOM 2036 CE1 PHE A 133 -12.868 -4.342 -1.443 1.00 0.00 C ATOM 2037 CE2 PHE A 133 -14.104 -2.298 -1.361 1.00 0.00 C ATOM 2038 CZ PHE A 133 -14.008 -3.622 -1.742 1.00 0.00 C ATOM 0 H PHE A 133 -8.637 -0.228 0.398 1.00 0.00 H new ATOM 0 HA PHE A 133 -9.148 -3.113 0.024 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -10.808 -2.069 1.409 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -10.925 -0.676 0.352 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -10.940 -4.307 -0.530 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -13.140 -0.663 -0.385 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -12.789 -5.377 -1.741 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -14.993 -1.731 -1.594 1.00 0.00 H new ATOM 0 HZ PHE A 133 -14.822 -4.093 -2.272 1.00 0.00 H new ATOM 2048 N VAL A 134 -9.261 -3.044 -2.438 1.00 0.00 N ATOM 2049 CA VAL A 134 -9.267 -3.036 -3.896 1.00 0.00 C ATOM 2050 C VAL A 134 -10.691 -3.012 -4.440 1.00 0.00 C ATOM 2051 O VAL A 134 -11.510 -3.865 -4.100 1.00 0.00 O ATOM 2052 CB VAL A 134 -8.533 -4.264 -4.467 1.00 0.00 C ATOM 2053 CG1 VAL A 134 -8.577 -4.254 -5.987 1.00 0.00 C ATOM 2054 CG2 VAL A 134 -7.096 -4.304 -3.968 1.00 0.00 C ATOM 0 H VAL A 134 -9.118 -3.964 -2.022 1.00 0.00 H new ATOM 0 HA VAL A 134 -8.746 -2.131 -4.209 1.00 0.00 H new ATOM 0 HB VAL A 134 -9.041 -5.163 -4.119 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -8.053 -5.129 -6.372 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -9.614 -4.276 -6.321 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -8.095 -3.350 -6.359 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -6.592 -5.178 -4.381 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -6.575 -3.401 -4.286 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -7.090 -4.362 -2.880 1.00 0.00 H new ATOM 2064 N GLN A 135 -10.978 -2.028 -5.286 1.00 0.00 N ATOM 2065 CA GLN A 135 -12.304 -1.892 -5.877 1.00 0.00 C ATOM 2066 C GLN A 135 -12.272 -2.214 -7.368 1.00 0.00 C ATOM 2067 O GLN A 135 -12.925 -3.151 -7.825 1.00 0.00 O ATOM 2068 CB GLN A 135 -12.840 -0.476 -5.660 1.00 0.00 C ATOM 2069 CG GLN A 135 -14.323 -0.430 -5.329 1.00 0.00 C ATOM 2070 CD GLN A 135 -14.717 0.832 -4.588 1.00 0.00 C ATOM 2071 OE1 GLN A 135 -14.476 1.944 -5.060 1.00 0.00 O ATOM 2072 NE2 GLN A 135 -15.327 0.667 -3.420 1.00 0.00 N ATOM 0 H GLN A 135 -10.311 -1.314 -5.577 1.00 0.00 H new ATOM 0 HA GLN A 135 -12.968 -2.603 -5.385 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -12.281 -0.005 -4.851 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -12.658 0.114 -6.559 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -14.899 -0.500 -6.251 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -14.583 -1.298 -4.724 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -15.507 -0.273 -3.067 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -15.616 1.480 -2.876 1.00 0.00 H new ATOM 2081 N SER A 136 -11.507 -1.429 -8.121 1.00 0.00 N ATOM 2082 CA SER A 136 -11.392 -1.628 -9.561 1.00 0.00 C ATOM 2083 C SER A 136 -9.928 -1.685 -9.986 1.00 0.00 C ATOM 2084 O SER A 136 -9.035 -1.306 -9.230 1.00 0.00 O ATOM 2085 CB SER A 136 -12.110 -0.504 -10.311 1.00 0.00 C ATOM 2086 OG SER A 136 -13.516 -0.625 -10.187 1.00 0.00 O ATOM 0 H SER A 136 -10.958 -0.650 -7.758 1.00 0.00 H new ATOM 0 HA SER A 136 -11.862 -2.579 -9.811 1.00 0.00 H new ATOM 0 HB2 SER A 136 -11.789 0.461 -9.920 1.00 0.00 H new ATOM 0 HB3 SER A 136 -11.831 -0.530 -11.364 1.00 0.00 H new ATOM 0 HG SER A 136 -13.951 0.106 -10.673 1.00 0.00 H new ATOM 2092 N ASN A 137 -9.691 -2.161 -11.204 1.00 0.00 N ATOM 2093 CA ASN A 137 -8.335 -2.269 -11.732 1.00 0.00 C ATOM 2094 C ASN A 137 -8.119 -1.288 -12.880 1.00 0.00 C ATOM 2095 O ASN A 137 -8.998 -0.487 -13.198 1.00 0.00 O ATOM 2096 CB ASN A 137 -8.063 -3.697 -12.209 1.00 0.00 C ATOM 2097 CG ASN A 137 -9.313 -4.557 -12.202 1.00 0.00 C ATOM 2098 OD1 ASN A 137 -10.323 -4.208 -12.813 1.00 0.00 O ATOM 2099 ND2 ASN A 137 -9.249 -5.687 -11.507 1.00 0.00 N ATOM 0 H ASN A 137 -10.419 -2.478 -11.844 1.00 0.00 H new ATOM 0 HA ASN A 137 -7.639 -2.022 -10.930 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -7.651 -3.668 -13.218 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -7.308 -4.153 -11.569 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -10.059 -6.306 -11.464 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -8.390 -5.936 -11.016 1.00 0.00 H new ATOM 2106 N GLN A 138 -6.944 -1.357 -13.497 1.00 0.00 N ATOM 2107 CA GLN A 138 -6.613 -0.475 -14.610 1.00 0.00 C ATOM 2108 C GLN A 138 -7.536 -0.726 -15.798 1.00 0.00 C ATOM 2109 O GLN A 138 -8.251 0.171 -16.242 1.00 0.00 O ATOM 2110 CB GLN A 138 -5.156 -0.675 -15.030 1.00 0.00 C ATOM 2111 CG GLN A 138 -4.163 -0.486 -13.894 1.00 0.00 C ATOM 2112 CD GLN A 138 -3.946 0.973 -13.545 1.00 0.00 C ATOM 2113 OE1 GLN A 138 -3.547 1.773 -14.391 1.00 0.00 O ATOM 2114 NE2 GLN A 138 -4.209 1.328 -12.292 1.00 0.00 N ATOM 0 H GLN A 138 -6.206 -2.014 -13.245 1.00 0.00 H new ATOM 0 HA GLN A 138 -6.751 0.554 -14.278 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -5.039 -1.678 -15.440 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -4.918 0.026 -15.830 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -4.521 -1.017 -13.012 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -3.209 -0.935 -14.172 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -4.538 0.632 -11.623 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -4.082 2.297 -11.999 1.00 0.00 H new ATOM 2123 N GLY A 139 -7.515 -1.954 -16.308 1.00 0.00 N ATOM 2124 CA GLY A 139 -8.354 -2.301 -17.440 1.00 0.00 C ATOM 2125 C GLY A 139 -9.678 -2.905 -17.017 1.00 0.00 C ATOM 2126 O GLY A 139 -10.292 -3.660 -17.771 1.00 0.00 O ATOM 0 H GLY A 139 -6.932 -2.714 -15.957 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -8.540 -1.409 -18.038 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -7.823 -3.007 -18.078 1.00 0.00 H new ATOM 2130 N GLU A 140 -10.118 -2.575 -15.807 1.00 0.00 N ATOM 2131 CA GLU A 140 -11.377 -3.093 -15.284 1.00 0.00 C ATOM 2132 C GLU A 140 -11.435 -4.612 -15.413 1.00 0.00 C ATOM 2133 O GLU A 140 -12.508 -5.190 -15.583 1.00 0.00 O ATOM 2134 CB GLU A 140 -12.559 -2.462 -16.022 1.00 0.00 C ATOM 2135 CG GLU A 140 -12.692 -0.966 -15.792 1.00 0.00 C ATOM 2136 CD GLU A 140 -14.079 -0.569 -15.323 1.00 0.00 C ATOM 2137 OE1 GLU A 140 -14.330 -0.626 -14.101 1.00 0.00 O ATOM 2138 OE2 GLU A 140 -14.912 -0.201 -16.177 1.00 0.00 O ATOM 0 H GLU A 140 -9.622 -1.951 -15.171 1.00 0.00 H new ATOM 0 HA GLU A 140 -11.437 -2.833 -14.227 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -12.451 -2.649 -17.090 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -13.479 -2.953 -15.704 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -11.958 -0.649 -15.051 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -12.460 -0.438 -16.717 1.00 0.00 H new ATOM 2145 N GLU A 141 -10.273 -5.252 -15.332 1.00 0.00 N ATOM 2146 CA GLU A 141 -10.192 -6.704 -15.441 1.00 0.00 C ATOM 2147 C GLU A 141 -11.113 -7.378 -14.428 1.00 0.00 C ATOM 2148 O GLU A 141 -11.736 -6.713 -13.602 1.00 0.00 O ATOM 2149 CB GLU A 141 -8.751 -7.174 -15.228 1.00 0.00 C ATOM 2150 CG GLU A 141 -7.783 -6.665 -16.283 1.00 0.00 C ATOM 2151 CD GLU A 141 -7.870 -7.445 -17.580 1.00 0.00 C ATOM 2152 OE1 GLU A 141 -8.995 -7.627 -18.089 1.00 0.00 O ATOM 2153 OE2 GLU A 141 -6.811 -7.872 -18.087 1.00 0.00 O ATOM 0 H GLU A 141 -9.375 -4.789 -15.191 1.00 0.00 H new ATOM 0 HA GLU A 141 -10.514 -6.986 -16.443 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -8.412 -6.844 -14.246 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -8.730 -8.264 -15.223 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -7.988 -5.613 -16.482 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -6.766 -6.724 -15.896 1.00 0.00 H new ATOM 2160 N GLU A 142 -11.193 -8.703 -14.500 1.00 0.00 N ATOM 2161 CA GLU A 142 -12.039 -9.467 -13.591 1.00 0.00 C ATOM 2162 C GLU A 142 -11.373 -9.618 -12.226 1.00 0.00 C ATOM 2163 O GLU A 142 -12.048 -9.721 -11.201 1.00 0.00 O ATOM 2164 CB GLU A 142 -12.341 -10.847 -14.178 1.00 0.00 C ATOM 2165 CG GLU A 142 -11.101 -11.609 -14.613 1.00 0.00 C ATOM 2166 CD GLU A 142 -11.273 -13.112 -14.511 1.00 0.00 C ATOM 2167 OE1 GLU A 142 -11.220 -13.641 -13.381 1.00 0.00 O ATOM 2168 OE2 GLU A 142 -11.462 -13.760 -15.562 1.00 0.00 O ATOM 0 H GLU A 142 -10.683 -9.269 -15.178 1.00 0.00 H new ATOM 0 HA GLU A 142 -12.974 -8.922 -13.462 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -12.879 -11.438 -13.436 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -13.005 -10.731 -15.035 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -10.859 -11.344 -15.642 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -10.256 -11.301 -13.997 1.00 0.00 H new ATOM 2175 N THR A 143 -10.044 -9.631 -12.221 1.00 0.00 N ATOM 2176 CA THR A 143 -9.286 -9.771 -10.984 1.00 0.00 C ATOM 2177 C THR A 143 -8.018 -8.925 -11.017 1.00 0.00 C ATOM 2178 O THR A 143 -7.501 -8.603 -12.087 1.00 0.00 O ATOM 2179 CB THR A 143 -8.902 -11.240 -10.723 1.00 0.00 C ATOM 2180 OG1 THR A 143 -7.767 -11.303 -9.853 1.00 0.00 O ATOM 2181 CG2 THR A 143 -8.588 -11.957 -12.027 1.00 0.00 C ATOM 0 H THR A 143 -9.470 -9.546 -13.060 1.00 0.00 H new ATOM 0 HA THR A 143 -9.931 -9.423 -10.177 1.00 0.00 H new ATOM 0 HB THR A 143 -9.750 -11.735 -10.249 1.00 0.00 H new ATOM 0 HG1 THR A 143 -7.531 -12.240 -9.691 1.00 0.00 H new ATOM 0 HG21 THR A 143 -8.320 -12.992 -11.817 1.00 0.00 H new ATOM 0 HG22 THR A 143 -9.464 -11.933 -12.675 1.00 0.00 H new ATOM 0 HG23 THR A 143 -7.755 -11.460 -12.524 1.00 0.00 H new ATOM 2189 N THR A 144 -7.520 -8.567 -9.837 1.00 0.00 N ATOM 2190 CA THR A 144 -6.313 -7.758 -9.731 1.00 0.00 C ATOM 2191 C THR A 144 -5.159 -8.565 -9.148 1.00 0.00 C ATOM 2192 O THR A 144 -5.306 -9.219 -8.115 1.00 0.00 O ATOM 2193 CB THR A 144 -6.546 -6.512 -8.856 1.00 0.00 C ATOM 2194 OG1 THR A 144 -7.791 -5.896 -9.204 1.00 0.00 O ATOM 2195 CG2 THR A 144 -5.414 -5.510 -9.027 1.00 0.00 C ATOM 0 H THR A 144 -7.935 -8.825 -8.942 1.00 0.00 H new ATOM 0 HA THR A 144 -6.057 -7.440 -10.742 1.00 0.00 H new ATOM 0 HB THR A 144 -6.575 -6.828 -7.813 1.00 0.00 H new ATOM 0 HG1 THR A 144 -7.933 -5.105 -8.643 1.00 0.00 H new ATOM 0 HG21 THR A 144 -5.601 -4.639 -8.399 1.00 0.00 H new ATOM 0 HG22 THR A 144 -4.471 -5.972 -8.734 1.00 0.00 H new ATOM 0 HG23 THR A 144 -5.357 -5.200 -10.070 1.00 0.00 H new ATOM 2203 N ARG A 145 -4.011 -8.515 -9.815 1.00 0.00 N ATOM 2204 CA ARG A 145 -2.831 -9.243 -9.362 1.00 0.00 C ATOM 2205 C ARG A 145 -1.836 -8.302 -8.690 1.00 0.00 C ATOM 2206 O ARG A 145 -1.332 -7.367 -9.314 1.00 0.00 O ATOM 2207 CB ARG A 145 -2.161 -9.954 -10.539 1.00 0.00 C ATOM 2208 CG ARG A 145 -2.773 -11.308 -10.861 1.00 0.00 C ATOM 2209 CD ARG A 145 -1.726 -12.286 -11.370 1.00 0.00 C ATOM 2210 NE ARG A 145 -1.789 -12.451 -12.819 1.00 0.00 N ATOM 2211 CZ ARG A 145 -0.792 -12.940 -13.548 1.00 0.00 C ATOM 2212 NH1 ARG A 145 0.340 -13.311 -12.964 1.00 0.00 N ATOM 2213 NH2 ARG A 145 -0.925 -13.060 -14.862 1.00 0.00 N ATOM 0 H ARG A 145 -3.872 -7.978 -10.671 1.00 0.00 H new ATOM 0 HA ARG A 145 -3.152 -9.986 -8.632 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -2.224 -9.317 -11.421 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -1.102 -10.087 -10.317 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -3.249 -11.715 -9.969 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -3.554 -11.186 -11.612 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -0.734 -11.934 -11.088 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -1.869 -13.253 -10.889 1.00 0.00 H new ATOM 0 HE ARG A 145 -2.646 -12.176 -13.298 1.00 0.00 H new ATOM 0 HH11 ARG A 145 0.446 -13.221 -11.954 1.00 0.00 H new ATOM 0 HH12 ARG A 145 1.104 -13.686 -13.525 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -1.794 -12.777 -15.315 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -0.158 -13.436 -15.420 1.00 0.00 H new ATOM 2227 N ILE A 146 -1.559 -8.554 -7.415 1.00 0.00 N ATOM 2228 CA ILE A 146 -0.625 -7.730 -6.659 1.00 0.00 C ATOM 2229 C ILE A 146 0.771 -8.344 -6.654 1.00 0.00 C ATOM 2230 O ILE A 146 0.947 -9.507 -6.290 1.00 0.00 O ATOM 2231 CB ILE A 146 -1.093 -7.536 -5.205 1.00 0.00 C ATOM 2232 CG1 ILE A 146 -2.621 -7.477 -5.142 1.00 0.00 C ATOM 2233 CG2 ILE A 146 -0.484 -6.273 -4.616 1.00 0.00 C ATOM 2234 CD1 ILE A 146 -3.221 -6.399 -6.018 1.00 0.00 C ATOM 0 H ILE A 146 -1.969 -9.323 -6.884 1.00 0.00 H new ATOM 0 HA ILE A 146 -0.591 -6.759 -7.153 1.00 0.00 H new ATOM 0 HB ILE A 146 -0.756 -8.388 -4.614 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -3.026 -8.444 -5.440 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -2.928 -7.308 -4.110 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -0.825 -6.150 -3.588 1.00 0.00 H new ATOM 0 HG22 ILE A 146 0.603 -6.352 -4.631 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -0.793 -5.410 -5.206 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -4.307 -6.416 -5.923 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -2.844 -5.425 -5.706 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -2.945 -6.579 -7.057 1.00 0.00 H new ATOM 2246 N SER A 147 1.761 -7.555 -7.059 1.00 0.00 N ATOM 2247 CA SER A 147 3.141 -8.022 -7.103 1.00 0.00 C ATOM 2248 C SER A 147 4.008 -7.249 -6.113 1.00 0.00 C ATOM 2249 O SER A 147 4.841 -7.829 -5.416 1.00 0.00 O ATOM 2250 CB SER A 147 3.707 -7.873 -8.517 1.00 0.00 C ATOM 2251 OG SER A 147 4.100 -6.536 -8.771 1.00 0.00 O ATOM 0 H SER A 147 1.633 -6.589 -7.361 1.00 0.00 H new ATOM 0 HA SER A 147 3.151 -9.076 -6.824 1.00 0.00 H new ATOM 0 HB2 SER A 147 4.563 -8.537 -8.641 1.00 0.00 H new ATOM 0 HB3 SER A 147 2.957 -8.180 -9.246 1.00 0.00 H new ATOM 0 HG SER A 147 4.459 -6.468 -9.680 1.00 0.00 H new ATOM 2257 N TYR A 148 3.805 -5.938 -6.057 1.00 0.00 N ATOM 2258 CA TYR A 148 4.569 -5.084 -5.154 1.00 0.00 C ATOM 2259 C TYR A 148 3.648 -4.138 -4.390 1.00 0.00 C ATOM 2260 O TYR A 148 2.753 -3.521 -4.970 1.00 0.00 O ATOM 2261 CB TYR A 148 5.609 -4.281 -5.937 1.00 0.00 C ATOM 2262 CG TYR A 148 6.713 -3.715 -5.072 1.00 0.00 C ATOM 2263 CD1 TYR A 148 7.448 -4.536 -4.225 1.00 0.00 C ATOM 2264 CD2 TYR A 148 7.020 -2.361 -5.100 1.00 0.00 C ATOM 2265 CE1 TYR A 148 8.457 -4.024 -3.433 1.00 0.00 C ATOM 2266 CE2 TYR A 148 8.028 -1.840 -4.312 1.00 0.00 C ATOM 2267 CZ TYR A 148 8.743 -2.676 -3.480 1.00 0.00 C ATOM 2268 OH TYR A 148 9.747 -2.161 -2.693 1.00 0.00 O ATOM 0 H TYR A 148 3.118 -5.443 -6.626 1.00 0.00 H new ATOM 0 HA TYR A 148 5.080 -5.723 -4.434 1.00 0.00 H new ATOM 0 HB2 TYR A 148 6.050 -4.921 -6.702 1.00 0.00 H new ATOM 0 HB3 TYR A 148 5.109 -3.463 -6.455 1.00 0.00 H new ATOM 0 HD1 TYR A 148 7.226 -5.592 -4.185 1.00 0.00 H new ATOM 0 HD2 TYR A 148 6.461 -1.704 -5.749 1.00 0.00 H new ATOM 0 HE1 TYR A 148 9.019 -4.676 -2.780 1.00 0.00 H new ATOM 0 HE2 TYR A 148 8.255 -0.785 -4.347 1.00 0.00 H new ATOM 0 HH TYR A 148 9.820 -1.196 -2.846 1.00 0.00 H new ATOM 2278 N PHE A 149 3.874 -4.028 -3.085 1.00 0.00 N ATOM 2279 CA PHE A 149 3.065 -3.157 -2.240 1.00 0.00 C ATOM 2280 C PHE A 149 3.873 -2.656 -1.046 1.00 0.00 C ATOM 2281 O PHE A 149 4.603 -3.418 -0.411 1.00 0.00 O ATOM 2282 CB PHE A 149 1.819 -3.899 -1.752 1.00 0.00 C ATOM 2283 CG PHE A 149 1.207 -3.296 -0.520 1.00 0.00 C ATOM 2284 CD1 PHE A 149 0.777 -1.979 -0.517 1.00 0.00 C ATOM 2285 CD2 PHE A 149 1.061 -4.047 0.635 1.00 0.00 C ATOM 2286 CE1 PHE A 149 0.214 -1.422 0.615 1.00 0.00 C ATOM 2287 CE2 PHE A 149 0.498 -3.495 1.771 1.00 0.00 C ATOM 2288 CZ PHE A 149 0.073 -2.181 1.760 1.00 0.00 C ATOM 0 H PHE A 149 4.610 -4.531 -2.590 1.00 0.00 H new ATOM 0 HA PHE A 149 2.757 -2.297 -2.835 1.00 0.00 H new ATOM 0 HB2 PHE A 149 1.076 -3.909 -2.550 1.00 0.00 H new ATOM 0 HB3 PHE A 149 2.081 -4.937 -1.547 1.00 0.00 H new ATOM 0 HD1 PHE A 149 0.883 -1.381 -1.410 1.00 0.00 H new ATOM 0 HD2 PHE A 149 1.391 -5.075 0.648 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -0.116 -0.394 0.604 1.00 0.00 H new ATOM 0 HE2 PHE A 149 0.391 -4.091 2.666 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.369 -1.748 2.645 1.00 0.00 H new ATOM 2298 N THR A 150 3.737 -1.368 -0.746 1.00 0.00 N ATOM 2299 CA THR A 150 4.454 -0.763 0.369 1.00 0.00 C ATOM 2300 C THR A 150 3.973 0.660 0.625 1.00 0.00 C ATOM 2301 O THR A 150 2.983 1.106 0.044 1.00 0.00 O ATOM 2302 CB THR A 150 5.973 -0.743 0.116 1.00 0.00 C ATOM 2303 OG1 THR A 150 6.674 -0.570 1.352 1.00 0.00 O ATOM 2304 CG2 THR A 150 6.346 0.376 -0.845 1.00 0.00 C ATOM 0 H THR A 150 3.136 -0.724 -1.260 1.00 0.00 H new ATOM 0 HA THR A 150 4.248 -1.376 1.247 1.00 0.00 H new ATOM 0 HB THR A 150 6.257 -1.696 -0.331 1.00 0.00 H new ATOM 0 HG1 THR A 150 7.358 -1.266 1.441 1.00 0.00 H new ATOM 0 HG21 THR A 150 7.424 0.371 -1.009 1.00 0.00 H new ATOM 0 HG22 THR A 150 5.834 0.225 -1.795 1.00 0.00 H new ATOM 0 HG23 THR A 150 6.048 1.335 -0.420 1.00 0.00 H new ATOM 2312 N PHE A 151 4.680 1.371 1.497 1.00 0.00 N ATOM 2313 CA PHE A 151 4.325 2.746 1.829 1.00 0.00 C ATOM 2314 C PHE A 151 5.566 3.632 1.876 1.00 0.00 C ATOM 2315 O PHE A 151 6.478 3.400 2.671 1.00 0.00 O ATOM 2316 CB PHE A 151 3.598 2.796 3.174 1.00 0.00 C ATOM 2317 CG PHE A 151 2.108 2.937 3.045 1.00 0.00 C ATOM 2318 CD1 PHE A 151 1.555 4.038 2.411 1.00 0.00 C ATOM 2319 CD2 PHE A 151 1.260 1.969 3.558 1.00 0.00 C ATOM 2320 CE1 PHE A 151 0.185 4.171 2.290 1.00 0.00 C ATOM 2321 CE2 PHE A 151 -0.111 2.096 3.440 1.00 0.00 C ATOM 2322 CZ PHE A 151 -0.649 3.199 2.807 1.00 0.00 C ATOM 0 H PHE A 151 5.502 1.018 1.987 1.00 0.00 H new ATOM 0 HA PHE A 151 3.661 3.122 1.050 1.00 0.00 H new ATOM 0 HB2 PHE A 151 3.822 1.887 3.733 1.00 0.00 H new ATOM 0 HB3 PHE A 151 3.985 3.632 3.756 1.00 0.00 H new ATOM 0 HD1 PHE A 151 2.203 4.802 2.006 1.00 0.00 H new ATOM 0 HD2 PHE A 151 1.675 1.105 4.056 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -0.233 5.033 1.792 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -0.761 1.333 3.843 1.00 0.00 H new ATOM 0 HZ PHE A 151 -1.720 3.301 2.716 1.00 0.00 H new ATOM 2332 N ILE A 152 5.594 4.647 1.019 1.00 0.00 N ATOM 2333 CA ILE A 152 6.722 5.569 0.963 1.00 0.00 C ATOM 2334 C ILE A 152 6.518 6.747 1.909 1.00 0.00 C ATOM 2335 O ILE A 152 5.473 7.396 1.893 1.00 0.00 O ATOM 2336 CB ILE A 152 6.941 6.103 -0.465 1.00 0.00 C ATOM 2337 CG1 ILE A 152 6.976 4.947 -1.466 1.00 0.00 C ATOM 2338 CG2 ILE A 152 8.229 6.911 -0.536 1.00 0.00 C ATOM 2339 CD1 ILE A 152 8.040 3.916 -1.163 1.00 0.00 C ATOM 0 H ILE A 152 4.848 4.852 0.354 1.00 0.00 H new ATOM 0 HA ILE A 152 7.604 5.008 1.272 1.00 0.00 H new ATOM 0 HB ILE A 152 6.109 6.758 -0.724 1.00 0.00 H new ATOM 0 HG12 ILE A 152 6.002 4.459 -1.478 1.00 0.00 H new ATOM 0 HG13 ILE A 152 7.144 5.348 -2.466 1.00 0.00 H new ATOM 0 HG21 ILE A 152 8.370 7.282 -1.551 1.00 0.00 H new ATOM 0 HG22 ILE A 152 8.168 7.753 0.153 1.00 0.00 H new ATOM 0 HG23 ILE A 152 9.072 6.277 -0.261 1.00 0.00 H new ATOM 0 HD11 ILE A 152 8.006 3.126 -1.914 1.00 0.00 H new ATOM 0 HD12 ILE A 152 9.021 4.390 -1.179 1.00 0.00 H new ATOM 0 HD13 ILE A 152 7.861 3.487 -0.177 1.00 0.00 H new ATOM 2351 N GLY A 153 7.525 7.019 2.734 1.00 0.00 N ATOM 2352 CA GLY A 153 7.437 8.120 3.675 1.00 0.00 C ATOM 2353 C GLY A 153 8.550 8.094 4.703 1.00 0.00 C ATOM 2354 O GLY A 153 9.688 7.741 4.390 1.00 0.00 O ATOM 0 H GLY A 153 8.400 6.496 2.767 1.00 0.00 H new ATOM 0 HA2 GLY A 153 7.472 9.063 3.130 1.00 0.00 H new ATOM 0 HA3 GLY A 153 6.474 8.082 4.185 1.00 0.00 H new ATOM 2358 N THR A 154 8.224 8.471 5.936 1.00 0.00 N ATOM 2359 CA THR A 154 9.205 8.492 7.013 1.00 0.00 C ATOM 2360 C THR A 154 8.524 8.542 8.376 1.00 0.00 C ATOM 2361 O THR A 154 7.372 8.957 8.507 1.00 0.00 O ATOM 2362 CB THR A 154 10.156 9.697 6.883 1.00 0.00 C ATOM 2363 OG1 THR A 154 10.382 10.284 8.169 1.00 0.00 O ATOM 2364 CG2 THR A 154 9.581 10.741 5.938 1.00 0.00 C ATOM 0 H THR A 154 7.288 8.766 6.213 1.00 0.00 H new ATOM 0 HA THR A 154 9.783 7.571 6.932 1.00 0.00 H new ATOM 0 HB THR A 154 11.102 9.342 6.475 1.00 0.00 H new ATOM 0 HG1 THR A 154 10.989 11.048 8.078 1.00 0.00 H new ATOM 0 HG21 THR A 154 10.270 11.582 5.862 1.00 0.00 H new ATOM 0 HG22 THR A 154 9.438 10.299 4.952 1.00 0.00 H new ATOM 0 HG23 THR A 154 8.623 11.091 6.322 1.00 0.00 H new ATOM 2372 N PRO A 155 9.251 8.110 9.418 1.00 0.00 N ATOM 2373 CA PRO A 155 8.736 8.096 10.790 1.00 0.00 C ATOM 2374 C PRO A 155 8.573 9.501 11.362 1.00 0.00 C ATOM 2375 O PRO A 155 9.436 10.360 11.181 1.00 0.00 O ATOM 2376 CB PRO A 155 9.810 7.326 11.564 1.00 0.00 C ATOM 2377 CG PRO A 155 11.058 7.521 10.774 1.00 0.00 C ATOM 2378 CD PRO A 155 10.630 7.601 9.335 1.00 0.00 C ATOM 0 HA PRO A 155 7.744 7.648 10.849 1.00 0.00 H new ATOM 0 HB2 PRO A 155 9.919 7.710 12.578 1.00 0.00 H new ATOM 0 HB3 PRO A 155 9.556 6.269 11.649 1.00 0.00 H new ATOM 0 HG2 PRO A 155 11.574 8.431 11.079 1.00 0.00 H new ATOM 0 HG3 PRO A 155 11.751 6.694 10.929 1.00 0.00 H new ATOM 0 HD2 PRO A 155 11.272 8.270 8.761 1.00 0.00 H new ATOM 0 HD3 PRO A 155 10.670 6.626 8.849 1.00 0.00 H new ATOM 2386 N VAL A 156 7.460 9.728 12.052 1.00 0.00 N ATOM 2387 CA VAL A 156 7.184 11.028 12.651 1.00 0.00 C ATOM 2388 C VAL A 156 8.363 11.508 13.489 1.00 0.00 C ATOM 2389 O VAL A 156 8.599 12.710 13.614 1.00 0.00 O ATOM 2390 CB VAL A 156 5.924 10.982 13.537 1.00 0.00 C ATOM 2391 CG1 VAL A 156 4.711 10.566 12.719 1.00 0.00 C ATOM 2392 CG2 VAL A 156 6.134 10.039 14.712 1.00 0.00 C ATOM 0 H VAL A 156 6.735 9.028 12.210 1.00 0.00 H new ATOM 0 HA VAL A 156 7.017 11.726 11.830 1.00 0.00 H new ATOM 0 HB VAL A 156 5.741 11.982 13.931 1.00 0.00 H new ATOM 0 HG11 VAL A 156 3.831 10.539 13.361 1.00 0.00 H new ATOM 0 HG12 VAL A 156 4.551 11.284 11.914 1.00 0.00 H new ATOM 0 HG13 VAL A 156 4.881 9.577 12.294 1.00 0.00 H new ATOM 0 HG21 VAL A 156 5.235 10.019 15.327 1.00 0.00 H new ATOM 0 HG22 VAL A 156 6.342 9.036 14.341 1.00 0.00 H new ATOM 0 HG23 VAL A 156 6.976 10.386 15.311 1.00 0.00 H new ATOM 2402 N GLN A 157 9.100 10.562 14.061 1.00 0.00 N ATOM 2403 CA GLN A 157 10.256 10.889 14.888 1.00 0.00 C ATOM 2404 C GLN A 157 11.387 9.891 14.662 1.00 0.00 C ATOM 2405 O GLN A 157 11.145 8.715 14.390 1.00 0.00 O ATOM 2406 CB GLN A 157 9.863 10.908 16.366 1.00 0.00 C ATOM 2407 CG GLN A 157 9.654 9.523 16.957 1.00 0.00 C ATOM 2408 CD GLN A 157 10.868 9.021 17.712 1.00 0.00 C ATOM 2409 OE1 GLN A 157 12.006 9.339 17.364 1.00 0.00 O ATOM 2410 NE2 GLN A 157 10.634 8.231 18.753 1.00 0.00 N ATOM 0 H GLN A 157 8.918 9.563 13.967 1.00 0.00 H new ATOM 0 HA GLN A 157 10.608 11.880 14.601 1.00 0.00 H new ATOM 0 HB2 GLN A 157 10.638 11.423 16.933 1.00 0.00 H new ATOM 0 HB3 GLN A 157 8.946 11.486 16.482 1.00 0.00 H new ATOM 0 HG2 GLN A 157 8.796 9.545 17.629 1.00 0.00 H new ATOM 0 HG3 GLN A 157 9.414 8.823 16.157 1.00 0.00 H new ATOM 0 HE21 GLN A 157 9.675 7.992 19.007 1.00 0.00 H new ATOM 0 HE22 GLN A 157 11.413 7.863 19.299 1.00 0.00 H new ATOM 2419 N ALA A 158 12.622 10.368 14.777 1.00 0.00 N ATOM 2420 CA ALA A 158 13.790 9.517 14.587 1.00 0.00 C ATOM 2421 C ALA A 158 15.078 10.280 14.879 1.00 0.00 C ATOM 2422 O ALA A 158 15.048 11.394 15.402 1.00 0.00 O ATOM 2423 CB ALA A 158 13.813 8.961 13.171 1.00 0.00 C ATOM 0 H ALA A 158 12.839 11.339 15.001 1.00 0.00 H new ATOM 0 HA ALA A 158 13.723 8.687 15.290 1.00 0.00 H new ATOM 0 HB1 ALA A 158 14.691 8.327 13.043 1.00 0.00 H new ATOM 0 HB2 ALA A 158 12.912 8.373 12.996 1.00 0.00 H new ATOM 0 HB3 ALA A 158 13.853 9.784 12.458 1.00 0.00 H new ATOM 2429 N THR A 159 16.211 9.673 14.537 1.00 0.00 N ATOM 2430 CA THR A 159 17.509 10.294 14.764 1.00 0.00 C ATOM 2431 C THR A 159 18.154 10.716 13.449 1.00 0.00 C ATOM 2432 O THR A 159 17.538 10.628 12.389 1.00 0.00 O ATOM 2433 CB THR A 159 18.465 9.342 15.509 1.00 0.00 C ATOM 2434 OG1 THR A 159 17.731 8.242 16.059 1.00 0.00 O ATOM 2435 CG2 THR A 159 19.200 10.074 16.622 1.00 0.00 C ATOM 0 H THR A 159 16.255 8.752 14.102 1.00 0.00 H new ATOM 0 HA THR A 159 17.334 11.176 15.380 1.00 0.00 H new ATOM 0 HB THR A 159 19.199 8.968 14.795 1.00 0.00 H new ATOM 0 HG1 THR A 159 18.346 7.641 16.529 1.00 0.00 H new ATOM 0 HG21 THR A 159 19.869 9.381 17.133 1.00 0.00 H new ATOM 0 HG22 THR A 159 19.781 10.893 16.197 1.00 0.00 H new ATOM 0 HG23 THR A 159 18.478 10.473 17.334 1.00 0.00 H new ATOM 2443 N ASN A 160 19.399 11.175 13.527 1.00 0.00 N ATOM 2444 CA ASN A 160 20.128 11.612 12.341 1.00 0.00 C ATOM 2445 C ASN A 160 20.392 10.438 11.402 1.00 0.00 C ATOM 2446 O ASN A 160 19.748 10.307 10.361 1.00 0.00 O ATOM 2447 CB ASN A 160 21.451 12.266 12.742 1.00 0.00 C ATOM 2448 CG ASN A 160 21.370 13.780 12.748 1.00 0.00 C ATOM 2449 OD1 ASN A 160 20.881 14.383 13.704 1.00 0.00 O ATOM 2450 ND2 ASN A 160 21.848 14.402 11.677 1.00 0.00 N ATOM 0 H ASN A 160 19.924 11.254 14.398 1.00 0.00 H new ATOM 0 HA ASN A 160 19.514 12.344 11.816 1.00 0.00 H new ATOM 0 HB2 ASN A 160 21.740 11.917 13.733 1.00 0.00 H new ATOM 0 HB3 ASN A 160 22.233 11.950 12.052 1.00 0.00 H new ATOM 0 HD21 ASN A 160 21.819 15.420 11.623 1.00 0.00 H new ATOM 0 HD22 ASN A 160 22.244 13.862 10.908 1.00 0.00 H new ATOM 2457 N MET A 161 21.341 9.589 11.778 1.00 0.00 N ATOM 2458 CA MET A 161 21.689 8.425 10.971 1.00 0.00 C ATOM 2459 C MET A 161 22.159 8.848 9.583 1.00 0.00 C ATOM 2460 O MET A 161 21.348 9.105 8.694 1.00 0.00 O ATOM 2461 CB MET A 161 20.489 7.484 10.851 1.00 0.00 C ATOM 2462 CG MET A 161 20.538 6.310 11.816 1.00 0.00 C ATOM 2463 SD MET A 161 19.086 6.225 12.881 1.00 0.00 S ATOM 2464 CE MET A 161 19.698 5.186 14.206 1.00 0.00 C ATOM 0 H MET A 161 21.883 9.684 12.636 1.00 0.00 H new ATOM 0 HA MET A 161 22.505 7.900 11.468 1.00 0.00 H new ATOM 0 HB2 MET A 161 19.575 8.050 11.027 1.00 0.00 H new ATOM 0 HB3 MET A 161 20.437 7.103 9.831 1.00 0.00 H new ATOM 0 HG2 MET A 161 20.623 5.383 11.250 1.00 0.00 H new ATOM 0 HG3 MET A 161 21.433 6.390 12.434 1.00 0.00 H new ATOM 0 HE1 MET A 161 18.912 5.040 14.947 1.00 0.00 H new ATOM 0 HE2 MET A 161 19.999 4.220 13.801 1.00 0.00 H new ATOM 0 HE3 MET A 161 20.556 5.665 14.677 1.00 0.00 H new ATOM 2474 N ASN A 162 23.474 8.917 9.404 1.00 0.00 N ATOM 2475 CA ASN A 162 24.052 9.309 8.123 1.00 0.00 C ATOM 2476 C ASN A 162 24.811 8.147 7.490 1.00 0.00 C ATOM 2477 O ASN A 162 24.898 7.062 8.065 1.00 0.00 O ATOM 2478 CB ASN A 162 24.989 10.504 8.308 1.00 0.00 C ATOM 2479 CG ASN A 162 24.386 11.797 7.793 1.00 0.00 C ATOM 2480 OD1 ASN A 162 23.838 12.588 8.560 1.00 0.00 O ATOM 2481 ND2 ASN A 162 24.485 12.016 6.487 1.00 0.00 N ATOM 0 H ASN A 162 24.160 8.707 10.129 1.00 0.00 H new ATOM 0 HA ASN A 162 23.238 9.593 7.457 1.00 0.00 H new ATOM 0 HB2 ASN A 162 25.229 10.614 9.366 1.00 0.00 H new ATOM 0 HB3 ASN A 162 25.927 10.311 7.787 1.00 0.00 H new ATOM 0 HD21 ASN A 162 24.098 12.868 6.082 1.00 0.00 H new ATOM 0 HD22 ASN A 162 24.948 11.332 5.889 1.00 0.00 H new ATOM 2488 N ASP A 163 25.358 8.382 6.303 1.00 0.00 N ATOM 2489 CA ASP A 163 26.111 7.356 5.591 1.00 0.00 C ATOM 2490 C ASP A 163 27.376 7.942 4.972 1.00 0.00 C ATOM 2491 O ASP A 163 27.693 9.115 5.173 1.00 0.00 O ATOM 2492 CB ASP A 163 25.244 6.718 4.504 1.00 0.00 C ATOM 2493 CG ASP A 163 24.946 5.259 4.784 1.00 0.00 C ATOM 2494 OD1 ASP A 163 25.873 4.430 4.666 1.00 0.00 O ATOM 2495 OD2 ASP A 163 23.786 4.945 5.122 1.00 0.00 O ATOM 0 H ASP A 163 25.294 9.274 5.813 1.00 0.00 H new ATOM 0 HA ASP A 163 26.401 6.589 6.309 1.00 0.00 H new ATOM 0 HB2 ASP A 163 24.307 7.268 4.422 1.00 0.00 H new ATOM 0 HB3 ASP A 163 25.750 6.804 3.542 1.00 0.00 H new ATOM 2500 N PHE A 164 28.096 7.118 4.218 1.00 0.00 N ATOM 2501 CA PHE A 164 29.328 7.553 3.571 1.00 0.00 C ATOM 2502 C PHE A 164 29.197 7.487 2.052 1.00 0.00 C ATOM 2503 O PHE A 164 29.066 8.512 1.383 1.00 0.00 O ATOM 2504 CB PHE A 164 30.504 6.689 4.031 1.00 0.00 C ATOM 2505 CG PHE A 164 31.804 7.043 3.366 1.00 0.00 C ATOM 2506 CD1 PHE A 164 32.444 8.237 3.656 1.00 0.00 C ATOM 2507 CD2 PHE A 164 32.386 6.180 2.451 1.00 0.00 C ATOM 2508 CE1 PHE A 164 33.639 8.565 3.045 1.00 0.00 C ATOM 2509 CE2 PHE A 164 33.582 6.502 1.837 1.00 0.00 C ATOM 2510 CZ PHE A 164 34.210 7.696 2.135 1.00 0.00 C ATOM 0 H PHE A 164 27.847 6.145 4.040 1.00 0.00 H new ATOM 0 HA PHE A 164 29.513 8.588 3.858 1.00 0.00 H new ATOM 0 HB2 PHE A 164 30.618 6.789 5.110 1.00 0.00 H new ATOM 0 HB3 PHE A 164 30.276 5.642 3.831 1.00 0.00 H new ATOM 0 HD1 PHE A 164 32.004 8.919 4.368 1.00 0.00 H new ATOM 0 HD2 PHE A 164 31.900 5.245 2.215 1.00 0.00 H new ATOM 0 HE1 PHE A 164 34.126 9.500 3.279 1.00 0.00 H new ATOM 0 HE2 PHE A 164 34.025 5.821 1.125 1.00 0.00 H new ATOM 0 HZ PHE A 164 35.145 7.950 1.658 1.00 0.00 H new ATOM 2520 N LYS A 165 29.235 6.273 1.513 1.00 0.00 N ATOM 2521 CA LYS A 165 29.120 6.070 0.074 1.00 0.00 C ATOM 2522 C LYS A 165 28.107 4.973 -0.242 1.00 0.00 C ATOM 2523 O LYS A 165 27.816 4.124 0.600 1.00 0.00 O ATOM 2524 CB LYS A 165 30.482 5.707 -0.521 1.00 0.00 C ATOM 2525 CG LYS A 165 30.604 6.024 -2.001 1.00 0.00 C ATOM 2526 CD LYS A 165 31.868 5.428 -2.598 1.00 0.00 C ATOM 2527 CE LYS A 165 33.020 6.420 -2.568 1.00 0.00 C ATOM 2528 NZ LYS A 165 34.219 5.858 -1.886 1.00 0.00 N ATOM 0 H LYS A 165 29.345 5.414 2.052 1.00 0.00 H new ATOM 0 HA LYS A 165 28.772 7.002 -0.372 1.00 0.00 H new ATOM 0 HB2 LYS A 165 31.261 6.243 0.022 1.00 0.00 H new ATOM 0 HB3 LYS A 165 30.663 4.643 -0.370 1.00 0.00 H new ATOM 0 HG2 LYS A 165 29.733 5.636 -2.530 1.00 0.00 H new ATOM 0 HG3 LYS A 165 30.608 7.105 -2.143 1.00 0.00 H new ATOM 0 HD2 LYS A 165 32.145 4.531 -2.045 1.00 0.00 H new ATOM 0 HD3 LYS A 165 31.677 5.122 -3.627 1.00 0.00 H new ATOM 0 HE2 LYS A 165 33.282 6.703 -3.587 1.00 0.00 H new ATOM 0 HE3 LYS A 165 32.703 7.329 -2.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 34.982 6.565 -1.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 33.977 5.611 -0.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 34.537 5.005 -2.389 1.00 0.00 H new ATOM 2542 N SER A 166 27.576 4.998 -1.460 1.00 0.00 N ATOM 2543 CA SER A 166 26.594 4.008 -1.886 1.00 0.00 C ATOM 2544 C SER A 166 27.269 2.855 -2.623 1.00 0.00 C ATOM 2545 O SER A 166 27.383 1.749 -2.096 1.00 0.00 O ATOM 2546 CB SER A 166 25.541 4.656 -2.786 1.00 0.00 C ATOM 2547 OG SER A 166 24.290 4.745 -2.126 1.00 0.00 O ATOM 0 H SER A 166 27.809 5.693 -2.169 1.00 0.00 H new ATOM 0 HA SER A 166 26.106 3.612 -0.996 1.00 0.00 H new ATOM 0 HB2 SER A 166 25.872 5.652 -3.080 1.00 0.00 H new ATOM 0 HB3 SER A 166 25.432 4.074 -3.701 1.00 0.00 H new ATOM 0 HG SER A 166 23.635 5.164 -2.722 1.00 0.00 H new ATOM 2553 N GLY A 167 27.717 3.124 -3.846 1.00 0.00 N ATOM 2554 CA GLY A 167 28.375 2.101 -4.636 1.00 0.00 C ATOM 2555 C GLY A 167 29.453 2.669 -5.538 1.00 0.00 C ATOM 2556 O GLY A 167 29.549 3.880 -5.740 1.00 0.00 O ATOM 0 H GLY A 167 27.636 4.032 -4.303 1.00 0.00 H new ATOM 0 HA2 GLY A 167 28.816 1.360 -3.970 1.00 0.00 H new ATOM 0 HA3 GLY A 167 27.633 1.582 -5.243 1.00 0.00 H new ATOM 2560 N PRO A 168 30.290 1.783 -6.098 1.00 0.00 N ATOM 2561 CA PRO A 168 31.382 2.180 -6.991 1.00 0.00 C ATOM 2562 C PRO A 168 30.874 2.696 -8.334 1.00 0.00 C ATOM 2563 O PRO A 168 29.674 2.902 -8.516 1.00 0.00 O ATOM 2564 CB PRO A 168 32.174 0.884 -7.182 1.00 0.00 C ATOM 2565 CG PRO A 168 31.184 -0.203 -6.941 1.00 0.00 C ATOM 2566 CD PRO A 168 30.234 0.324 -5.902 1.00 0.00 C ATOM 0 HA PRO A 168 31.971 2.998 -6.576 1.00 0.00 H new ATOM 0 HB2 PRO A 168 32.595 0.821 -8.186 1.00 0.00 H new ATOM 0 HB3 PRO A 168 33.008 0.823 -6.483 1.00 0.00 H new ATOM 0 HG2 PRO A 168 30.655 -0.459 -7.859 1.00 0.00 H new ATOM 0 HG3 PRO A 168 31.678 -1.110 -6.594 1.00 0.00 H new ATOM 0 HD2 PRO A 168 29.225 -0.063 -6.047 1.00 0.00 H new ATOM 0 HD3 PRO A 168 30.542 0.042 -4.895 1.00 0.00 H new ATOM 2574 N SER A 169 31.795 2.902 -9.270 1.00 0.00 N ATOM 2575 CA SER A 169 31.440 3.397 -10.595 1.00 0.00 C ATOM 2576 C SER A 169 32.306 2.744 -11.668 1.00 0.00 C ATOM 2577 O SER A 169 33.531 2.713 -11.559 1.00 0.00 O ATOM 2578 CB SER A 169 31.597 4.918 -10.653 1.00 0.00 C ATOM 2579 OG SER A 169 30.335 5.559 -10.713 1.00 0.00 O ATOM 0 H SER A 169 32.792 2.734 -9.135 1.00 0.00 H new ATOM 0 HA SER A 169 30.398 3.139 -10.786 1.00 0.00 H new ATOM 0 HB2 SER A 169 32.143 5.264 -9.775 1.00 0.00 H new ATOM 0 HB3 SER A 169 32.190 5.193 -11.526 1.00 0.00 H new ATOM 0 HG SER A 169 30.463 6.530 -10.748 1.00 0.00 H new ATOM 2585 N SER A 170 31.658 2.224 -12.706 1.00 0.00 N ATOM 2586 CA SER A 170 32.367 1.568 -13.798 1.00 0.00 C ATOM 2587 C SER A 170 31.458 1.402 -15.013 1.00 0.00 C ATOM 2588 O SER A 170 30.888 0.335 -15.235 1.00 0.00 O ATOM 2589 CB SER A 170 32.889 0.202 -13.348 1.00 0.00 C ATOM 2590 OG SER A 170 33.322 -0.569 -14.455 1.00 0.00 O ATOM 0 H SER A 170 30.644 2.244 -12.813 1.00 0.00 H new ATOM 0 HA SER A 170 33.211 2.197 -14.080 1.00 0.00 H new ATOM 0 HB2 SER A 170 33.715 0.337 -12.650 1.00 0.00 H new ATOM 0 HB3 SER A 170 32.104 -0.333 -12.813 1.00 0.00 H new ATOM 0 HG SER A 170 33.652 -1.436 -14.140 1.00 0.00 H new ATOM 2596 N GLY A 171 31.329 2.468 -15.797 1.00 0.00 N ATOM 2597 CA GLY A 171 30.489 2.421 -16.980 1.00 0.00 C ATOM 2598 C GLY A 171 30.856 3.487 -17.994 1.00 0.00 C ATOM 2599 O GLY A 171 31.936 4.073 -17.924 1.00 0.00 O ATOM 0 H GLY A 171 31.791 3.363 -15.634 1.00 0.00 H new ATOM 0 HA2 GLY A 171 30.574 1.438 -17.444 1.00 0.00 H new ATOM 0 HA3 GLY A 171 29.447 2.546 -16.687 1.00 0.00 H new TER 2603 GLY A 171