USER MOD reduce.3.24.130724 H: found=0, std=0, add=1163, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1161 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 149 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 153 HIS : no HD1:sc= 0 X(o=0,f=-0.18) USER MOD Set 2.1: A 83 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 96 LYS NZ :NH3+ 163:sc= -0.0536 (180deg=-0.164) USER MOD Set 3.1: A 93 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 119 TYR OH : rot 180:sc= -1.12! USER MOD Single : A 1 GLY N :NH3+ -149:sc= 0.00103 (180deg=0) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 11 SER OG : rot 170:sc= 0.337 USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 19 TYR OH : rot 46:sc= 0.708 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 THR OG1 : rot -106:sc= -1.2 USER MOD Single : A 28 ASN : amide:sc= -0.0167 K(o=-0.017,f=-1.5!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot -142:sc= -5.16! USER MOD Single : A 38 LYS NZ :NH3+ 154:sc= -0.286 (180deg=-1.45!) USER MOD Single : A 39 SER OG : rot 2:sc= 1.1 USER MOD Single : A 42 ASN : amide:sc= -2.86! C(o=-2.9!,f=-8.4!) USER MOD Single : A 46 ASN : amide:sc= -0.571 K(o=-0.57,f=-0.0017) USER MOD Single : A 51 THR OG1 : rot 95:sc= 1.1 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 161:sc= -1.68! (180deg=-2.09!) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ -163:sc= 0.0975 (180deg=0.0196) USER MOD Single : A 68 HIS : no HD1:sc= -2.66! K(o=-2.7!,f=-0.23) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= -0.0229 X(o=-0.023,f=-0.45) USER MOD Single : A 80 TYR OH : rot 137:sc= 0.289 USER MOD Single : A 81 SER OG : rot -160:sc= -2.56! USER MOD Single : A 82 TYR OH : rot 104:sc= 0.363 USER MOD Single : A 98 THR OG1 : rot -160:sc= -1.45! USER MOD Single : A 101 SER OG : rot 180:sc= -0.696 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot 160:sc= 0.718 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -1.12! C(o=-1.1!,f=-4.6!) USER MOD Single : A 129 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 74:sc= 0.313 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ -112:sc= -0.659 (180deg=-3.32!) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 TYR OH : rot 28:sc= 0.236 USER MOD Single : A 157 ASN : amide:sc= -2.05 K(o=-2,f=-0.26) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -30.436 -0.845 39.506 1.00 0.00 N ATOM 2 CA GLY A 1 -29.208 -0.270 38.889 1.00 0.00 C ATOM 3 C GLY A 1 -28.558 -1.314 37.978 1.00 0.00 C ATOM 4 O GLY A 1 -29.213 -1.937 37.166 1.00 0.00 O ATOM 0 H1 GLY A 1 -31.130 -0.088 39.668 1.00 0.00 H new ATOM 0 H2 GLY A 1 -30.844 -1.558 38.868 1.00 0.00 H new ATOM 0 H3 GLY A 1 -30.192 -1.291 40.413 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -29.460 0.622 38.316 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -28.508 0.037 39.666 1.00 0.00 H new ATOM 10 N VAL A 2 -27.274 -1.509 38.105 1.00 0.00 N ATOM 11 CA VAL A 2 -26.584 -2.513 37.246 1.00 0.00 C ATOM 12 C VAL A 2 -25.656 -3.373 38.110 1.00 0.00 C ATOM 13 O VAL A 2 -25.123 -2.921 39.104 1.00 0.00 O ATOM 14 CB VAL A 2 -25.768 -1.792 36.165 1.00 0.00 C ATOM 15 CG1 VAL A 2 -26.409 -0.435 35.861 1.00 0.00 C ATOM 16 CG2 VAL A 2 -24.334 -1.580 36.653 1.00 0.00 C ATOM 0 H VAL A 2 -26.673 -1.017 38.766 1.00 0.00 H new ATOM 0 HA VAL A 2 -27.325 -3.153 36.767 1.00 0.00 H new ATOM 0 HB VAL A 2 -25.754 -2.400 35.261 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -25.829 0.077 35.093 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -27.429 -0.586 35.506 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -26.426 0.171 36.767 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -23.759 -1.068 35.882 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -24.344 -0.975 37.560 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -23.876 -2.546 36.866 1.00 0.00 H new ATOM 26 N PHE A 3 -25.462 -4.608 37.740 1.00 0.00 N ATOM 27 CA PHE A 3 -24.572 -5.496 38.541 1.00 0.00 C ATOM 28 C PHE A 3 -23.111 -5.217 38.183 1.00 0.00 C ATOM 29 O PHE A 3 -22.696 -5.384 37.053 1.00 0.00 O ATOM 30 CB PHE A 3 -24.899 -6.958 38.232 1.00 0.00 C ATOM 31 CG PHE A 3 -26.271 -7.292 38.767 1.00 0.00 C ATOM 32 CD1 PHE A 3 -26.420 -7.724 40.090 1.00 0.00 C ATOM 33 CD2 PHE A 3 -27.393 -7.171 37.939 1.00 0.00 C ATOM 34 CE1 PHE A 3 -27.693 -8.034 40.586 1.00 0.00 C ATOM 35 CE2 PHE A 3 -28.665 -7.481 38.435 1.00 0.00 C ATOM 36 CZ PHE A 3 -28.815 -7.913 39.758 1.00 0.00 C ATOM 0 H PHE A 3 -25.881 -5.042 36.917 1.00 0.00 H new ATOM 0 HA PHE A 3 -24.729 -5.302 39.602 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -24.865 -7.130 37.156 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -24.152 -7.612 38.683 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -25.554 -7.818 40.728 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -27.278 -6.839 36.918 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -27.809 -8.366 41.607 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -29.531 -7.387 37.797 1.00 0.00 H new ATOM 0 HZ PHE A 3 -29.796 -8.153 40.140 1.00 0.00 H new ATOM 46 N THR A 4 -22.326 -4.800 39.139 1.00 0.00 N ATOM 47 CA THR A 4 -20.891 -4.517 38.853 1.00 0.00 C ATOM 48 C THR A 4 -20.024 -5.569 39.547 1.00 0.00 C ATOM 49 O THR A 4 -20.003 -5.668 40.758 1.00 0.00 O ATOM 50 CB THR A 4 -20.528 -3.126 39.379 1.00 0.00 C ATOM 51 OG1 THR A 4 -21.469 -2.179 38.894 1.00 0.00 O ATOM 52 CG2 THR A 4 -19.127 -2.749 38.899 1.00 0.00 C ATOM 0 H THR A 4 -22.616 -4.643 40.104 1.00 0.00 H new ATOM 0 HA THR A 4 -20.718 -4.551 37.777 1.00 0.00 H new ATOM 0 HB THR A 4 -20.547 -3.131 40.469 1.00 0.00 H new ATOM 0 HG1 THR A 4 -21.240 -1.288 39.231 1.00 0.00 H new ATOM 0 HG21 THR A 4 -18.868 -1.759 39.273 1.00 0.00 H new ATOM 0 HG22 THR A 4 -18.407 -3.477 39.271 1.00 0.00 H new ATOM 0 HG23 THR A 4 -19.105 -2.742 37.809 1.00 0.00 H new ATOM 60 N PHE A 5 -19.308 -6.356 38.791 1.00 0.00 N ATOM 61 CA PHE A 5 -18.446 -7.400 39.411 1.00 0.00 C ATOM 62 C PHE A 5 -16.976 -7.018 39.239 1.00 0.00 C ATOM 63 O PHE A 5 -16.635 -6.155 38.454 1.00 0.00 O ATOM 64 CB PHE A 5 -18.706 -8.746 38.729 1.00 0.00 C ATOM 65 CG PHE A 5 -20.125 -9.185 39.003 1.00 0.00 C ATOM 66 CD1 PHE A 5 -20.431 -9.862 40.189 1.00 0.00 C ATOM 67 CD2 PHE A 5 -21.133 -8.918 38.069 1.00 0.00 C ATOM 68 CE1 PHE A 5 -21.747 -10.270 40.442 1.00 0.00 C ATOM 69 CE2 PHE A 5 -22.448 -9.327 38.322 1.00 0.00 C ATOM 70 CZ PHE A 5 -22.754 -10.003 39.509 1.00 0.00 C ATOM 0 H PHE A 5 -19.283 -6.321 37.772 1.00 0.00 H new ATOM 0 HA PHE A 5 -18.678 -7.478 40.473 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -18.542 -8.659 37.655 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -18.005 -9.494 39.099 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -19.653 -10.070 40.909 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -20.896 -8.397 37.153 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -21.984 -10.791 41.358 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -23.226 -9.121 37.602 1.00 0.00 H new ATOM 0 HZ PHE A 5 -23.768 -10.319 39.704 1.00 0.00 H new ATOM 80 N GLU A 6 -16.101 -7.656 39.967 1.00 0.00 N ATOM 81 CA GLU A 6 -14.651 -7.333 39.845 1.00 0.00 C ATOM 82 C GLU A 6 -13.855 -8.629 39.681 1.00 0.00 C ATOM 83 O GLU A 6 -14.087 -9.603 40.371 1.00 0.00 O ATOM 84 CB GLU A 6 -14.185 -6.602 41.107 1.00 0.00 C ATOM 85 CG GLU A 6 -14.475 -5.107 40.966 1.00 0.00 C ATOM 86 CD GLU A 6 -14.170 -4.401 42.289 1.00 0.00 C ATOM 87 OE1 GLU A 6 -13.608 -5.039 43.162 1.00 0.00 O ATOM 88 OE2 GLU A 6 -14.503 -3.233 42.404 1.00 0.00 O ATOM 0 H GLU A 6 -16.327 -8.387 40.641 1.00 0.00 H new ATOM 0 HA GLU A 6 -14.490 -6.695 38.976 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -14.697 -7.002 41.982 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -13.118 -6.764 41.261 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -13.868 -4.682 40.166 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -15.518 -4.952 40.691 1.00 0.00 H new ATOM 95 N ASP A 7 -12.919 -8.653 38.772 1.00 0.00 N ATOM 96 CA ASP A 7 -12.113 -9.888 38.565 1.00 0.00 C ATOM 97 C ASP A 7 -10.648 -9.511 38.346 1.00 0.00 C ATOM 98 O ASP A 7 -10.319 -8.367 38.102 1.00 0.00 O ATOM 99 CB ASP A 7 -12.633 -10.638 37.339 1.00 0.00 C ATOM 100 CG ASP A 7 -12.574 -12.145 37.598 1.00 0.00 C ATOM 101 OD1 ASP A 7 -13.412 -12.630 38.340 1.00 0.00 O ATOM 102 OD2 ASP A 7 -11.695 -12.787 37.049 1.00 0.00 O ATOM 0 H ASP A 7 -12.678 -7.870 38.164 1.00 0.00 H new ATOM 0 HA ASP A 7 -12.197 -10.526 39.445 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -13.658 -10.336 37.122 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -12.034 -10.385 36.464 1.00 0.00 H new ATOM 107 N GLU A 8 -9.764 -10.465 38.430 1.00 0.00 N ATOM 108 CA GLU A 8 -8.319 -10.165 38.226 1.00 0.00 C ATOM 109 C GLU A 8 -7.853 -10.782 36.905 1.00 0.00 C ATOM 110 O GLU A 8 -8.351 -11.803 36.476 1.00 0.00 O ATOM 111 CB GLU A 8 -7.506 -10.755 39.380 1.00 0.00 C ATOM 112 CG GLU A 8 -8.080 -10.263 40.711 1.00 0.00 C ATOM 113 CD GLU A 8 -9.241 -11.167 41.130 1.00 0.00 C ATOM 114 OE1 GLU A 8 -9.521 -12.111 40.410 1.00 0.00 O ATOM 115 OE2 GLU A 8 -9.831 -10.899 42.163 1.00 0.00 O ATOM 0 H GLU A 8 -9.980 -11.441 38.631 1.00 0.00 H new ATOM 0 HA GLU A 8 -8.173 -9.085 38.195 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -7.534 -11.844 39.340 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -6.461 -10.460 39.291 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -7.305 -10.269 41.478 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -8.424 -9.233 40.613 1.00 0.00 H new ATOM 122 N ILE A 9 -6.901 -10.169 36.256 1.00 0.00 N ATOM 123 CA ILE A 9 -6.405 -10.720 34.962 1.00 0.00 C ATOM 124 C ILE A 9 -4.942 -11.142 35.116 1.00 0.00 C ATOM 125 O ILE A 9 -4.190 -10.546 35.862 1.00 0.00 O ATOM 126 CB ILE A 9 -6.517 -9.650 33.875 1.00 0.00 C ATOM 127 CG1 ILE A 9 -7.957 -9.139 33.805 1.00 0.00 C ATOM 128 CG2 ILE A 9 -6.124 -10.250 32.524 1.00 0.00 C ATOM 129 CD1 ILE A 9 -8.021 -7.919 32.884 1.00 0.00 C ATOM 0 H ILE A 9 -6.445 -9.311 36.565 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.005 -11.585 34.681 1.00 0.00 H new ATOM 0 HB ILE A 9 -5.849 -8.822 34.113 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.615 -9.924 33.433 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -8.309 -8.874 34.802 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -6.204 -9.487 31.750 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -5.097 -10.612 32.572 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -6.790 -11.079 32.286 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -9.047 -7.554 32.834 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -7.375 -7.133 33.276 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -7.686 -8.199 31.885 1.00 0.00 H new ATOM 141 N ASN A 10 -4.532 -12.164 34.416 1.00 0.00 N ATOM 142 CA ASN A 10 -3.117 -12.622 34.524 1.00 0.00 C ATOM 143 C ASN A 10 -2.665 -13.199 33.180 1.00 0.00 C ATOM 144 O ASN A 10 -3.362 -13.979 32.562 1.00 0.00 O ATOM 145 CB ASN A 10 -3.010 -13.700 35.603 1.00 0.00 C ATOM 146 CG ASN A 10 -2.651 -13.048 36.941 1.00 0.00 C ATOM 147 OD1 ASN A 10 -1.532 -12.620 37.141 1.00 0.00 O ATOM 148 ND2 ASN A 10 -3.561 -12.956 37.872 1.00 0.00 N ATOM 0 H ASN A 10 -5.115 -12.702 33.774 1.00 0.00 H new ATOM 0 HA ASN A 10 -2.481 -11.778 34.791 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -3.954 -14.238 35.690 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -2.251 -14.432 35.327 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -3.333 -12.525 38.768 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -4.501 -13.315 37.704 1.00 0.00 H new ATOM 155 N SER A 11 -1.502 -12.822 32.724 1.00 0.00 N ATOM 156 CA SER A 11 -1.005 -13.349 31.422 1.00 0.00 C ATOM 157 C SER A 11 0.526 -13.348 31.425 1.00 0.00 C ATOM 158 O SER A 11 1.153 -12.416 31.888 1.00 0.00 O ATOM 159 CB SER A 11 -1.515 -12.461 30.285 1.00 0.00 C ATOM 160 OG SER A 11 -0.531 -12.388 29.264 1.00 0.00 O ATOM 0 H SER A 11 -0.874 -12.172 33.197 1.00 0.00 H new ATOM 0 HA SER A 11 -1.368 -14.367 31.277 1.00 0.00 H new ATOM 0 HB2 SER A 11 -2.443 -12.865 29.882 1.00 0.00 H new ATOM 0 HB3 SER A 11 -1.739 -11.463 30.661 1.00 0.00 H new ATOM 0 HG SER A 11 -0.914 -11.958 28.471 1.00 0.00 H new ATOM 166 N PRO A 12 1.133 -14.421 30.897 1.00 0.00 N ATOM 167 CA PRO A 12 2.594 -14.555 30.837 1.00 0.00 C ATOM 168 C PRO A 12 3.215 -13.585 29.827 1.00 0.00 C ATOM 169 O PRO A 12 4.415 -13.394 29.793 1.00 0.00 O ATOM 170 CB PRO A 12 2.802 -15.996 30.373 1.00 0.00 C ATOM 171 CG PRO A 12 1.551 -16.338 29.638 1.00 0.00 C ATOM 172 CD PRO A 12 0.443 -15.586 30.319 1.00 0.00 C ATOM 0 HA PRO A 12 3.065 -14.328 31.794 1.00 0.00 H new ATOM 0 HB2 PRO A 12 3.677 -16.083 29.729 1.00 0.00 H new ATOM 0 HB3 PRO A 12 2.961 -16.666 31.218 1.00 0.00 H new ATOM 0 HG2 PRO A 12 1.626 -16.053 28.589 1.00 0.00 H new ATOM 0 HG3 PRO A 12 1.366 -17.412 29.664 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -0.332 -15.286 29.614 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -0.041 -16.190 31.087 1.00 0.00 H new ATOM 180 N VAL A 13 2.410 -12.971 29.004 1.00 0.00 N ATOM 181 CA VAL A 13 2.959 -12.016 28.000 1.00 0.00 C ATOM 182 C VAL A 13 3.095 -10.630 28.632 1.00 0.00 C ATOM 183 O VAL A 13 2.381 -10.284 29.553 1.00 0.00 O ATOM 184 CB VAL A 13 2.014 -11.936 26.798 1.00 0.00 C ATOM 185 CG1 VAL A 13 2.567 -10.934 25.783 1.00 0.00 C ATOM 186 CG2 VAL A 13 1.899 -13.314 26.145 1.00 0.00 C ATOM 0 H VAL A 13 1.397 -13.089 28.983 1.00 0.00 H new ATOM 0 HA VAL A 13 3.938 -12.363 27.670 1.00 0.00 H new ATOM 0 HB VAL A 13 1.029 -11.611 27.131 1.00 0.00 H new ATOM 0 HG11 VAL A 13 1.896 -10.876 24.926 1.00 0.00 H new ATOM 0 HG12 VAL A 13 2.648 -9.952 26.248 1.00 0.00 H new ATOM 0 HG13 VAL A 13 3.552 -11.260 25.450 1.00 0.00 H new ATOM 0 HG21 VAL A 13 1.226 -13.256 25.289 1.00 0.00 H new ATOM 0 HG22 VAL A 13 2.883 -13.642 25.811 1.00 0.00 H new ATOM 0 HG23 VAL A 13 1.505 -14.028 26.869 1.00 0.00 H new ATOM 196 N ALA A 14 4.007 -9.833 28.146 1.00 0.00 N ATOM 197 CA ALA A 14 4.189 -8.470 28.719 1.00 0.00 C ATOM 198 C ALA A 14 2.868 -7.700 28.632 1.00 0.00 C ATOM 199 O ALA A 14 2.172 -7.755 27.638 1.00 0.00 O ATOM 200 CB ALA A 14 5.265 -7.726 27.926 1.00 0.00 C ATOM 0 H ALA A 14 4.634 -10.067 27.376 1.00 0.00 H new ATOM 0 HA ALA A 14 4.495 -8.551 29.762 1.00 0.00 H new ATOM 0 HB1 ALA A 14 5.400 -6.728 28.343 1.00 0.00 H new ATOM 0 HB2 ALA A 14 6.205 -8.274 27.985 1.00 0.00 H new ATOM 0 HB3 ALA A 14 4.958 -7.645 26.883 1.00 0.00 H new ATOM 206 N PRO A 15 2.521 -6.969 29.702 1.00 0.00 N ATOM 207 CA PRO A 15 1.282 -6.182 29.758 1.00 0.00 C ATOM 208 C PRO A 15 1.310 -5.001 28.783 1.00 0.00 C ATOM 209 O PRO A 15 0.291 -4.577 28.277 1.00 0.00 O ATOM 210 CB PRO A 15 1.247 -5.673 31.200 1.00 0.00 C ATOM 211 CG PRO A 15 2.675 -5.676 31.630 1.00 0.00 C ATOM 212 CD PRO A 15 3.310 -6.849 30.940 1.00 0.00 C ATOM 0 HA PRO A 15 0.409 -6.773 29.479 1.00 0.00 H new ATOM 0 HB2 PRO A 15 0.817 -4.673 31.258 1.00 0.00 H new ATOM 0 HB3 PRO A 15 0.640 -6.319 31.834 1.00 0.00 H new ATOM 0 HG2 PRO A 15 3.169 -4.745 31.352 1.00 0.00 H new ATOM 0 HG3 PRO A 15 2.757 -5.769 32.713 1.00 0.00 H new ATOM 0 HD2 PRO A 15 4.365 -6.672 30.731 1.00 0.00 H new ATOM 0 HD3 PRO A 15 3.252 -7.754 31.545 1.00 0.00 H new ATOM 220 N ALA A 16 2.470 -4.468 28.517 1.00 0.00 N ATOM 221 CA ALA A 16 2.561 -3.316 27.575 1.00 0.00 C ATOM 222 C ALA A 16 2.374 -3.817 26.143 1.00 0.00 C ATOM 223 O ALA A 16 1.828 -3.131 25.301 1.00 0.00 O ATOM 224 CB ALA A 16 3.933 -2.654 27.710 1.00 0.00 C ATOM 0 H ALA A 16 3.358 -4.779 28.910 1.00 0.00 H new ATOM 0 HA ALA A 16 1.784 -2.589 27.811 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.000 -1.812 27.021 1.00 0.00 H new ATOM 0 HB2 ALA A 16 4.067 -2.299 28.732 1.00 0.00 H new ATOM 0 HB3 ALA A 16 4.712 -3.379 27.473 1.00 0.00 H new ATOM 230 N THR A 17 2.822 -5.009 25.859 1.00 0.00 N ATOM 231 CA THR A 17 2.671 -5.554 24.482 1.00 0.00 C ATOM 232 C THR A 17 1.229 -6.021 24.273 1.00 0.00 C ATOM 233 O THR A 17 0.669 -5.876 23.204 1.00 0.00 O ATOM 234 CB THR A 17 3.621 -6.739 24.294 1.00 0.00 C ATOM 235 OG1 THR A 17 4.948 -6.333 24.599 1.00 0.00 O ATOM 236 CG2 THR A 17 3.554 -7.225 22.846 1.00 0.00 C ATOM 0 H THR A 17 3.286 -5.629 26.522 1.00 0.00 H new ATOM 0 HA THR A 17 2.911 -4.777 23.757 1.00 0.00 H new ATOM 0 HB THR A 17 3.327 -7.550 24.960 1.00 0.00 H new ATOM 0 HG1 THR A 17 5.557 -7.091 24.481 1.00 0.00 H new ATOM 0 HG21 THR A 17 4.231 -8.069 22.714 1.00 0.00 H new ATOM 0 HG22 THR A 17 2.536 -7.537 22.614 1.00 0.00 H new ATOM 0 HG23 THR A 17 3.847 -6.416 22.177 1.00 0.00 H new ATOM 244 N LEU A 18 0.622 -6.579 25.285 1.00 0.00 N ATOM 245 CA LEU A 18 -0.783 -7.053 25.140 1.00 0.00 C ATOM 246 C LEU A 18 -1.724 -5.850 25.047 1.00 0.00 C ATOM 247 O LEU A 18 -2.662 -5.843 24.278 1.00 0.00 O ATOM 248 CB LEU A 18 -1.165 -7.900 26.356 1.00 0.00 C ATOM 249 CG LEU A 18 -0.406 -9.228 26.312 1.00 0.00 C ATOM 250 CD1 LEU A 18 0.186 -9.521 27.693 1.00 0.00 C ATOM 251 CD2 LEU A 18 -1.367 -10.352 25.922 1.00 0.00 C ATOM 0 H LEU A 18 1.038 -6.727 26.205 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.868 -7.653 24.234 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.928 -7.364 27.275 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -2.239 -8.083 26.362 1.00 0.00 H new ATOM 0 HG LEU A 18 0.396 -9.164 25.577 1.00 0.00 H new ATOM 0 HD11 LEU A 18 0.727 -10.467 27.664 1.00 0.00 H new ATOM 0 HD12 LEU A 18 0.870 -8.720 27.973 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.617 -9.585 28.427 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -0.827 -11.298 25.891 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -2.169 -10.416 26.657 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -1.791 -10.144 24.940 1.00 0.00 H new ATOM 263 N TYR A 19 -1.482 -4.834 25.829 1.00 0.00 N ATOM 264 CA TYR A 19 -2.368 -3.636 25.790 1.00 0.00 C ATOM 265 C TYR A 19 -2.251 -2.947 24.428 1.00 0.00 C ATOM 266 O TYR A 19 -3.237 -2.551 23.838 1.00 0.00 O ATOM 267 CB TYR A 19 -1.955 -2.659 26.891 1.00 0.00 C ATOM 268 CG TYR A 19 -2.929 -1.506 26.930 1.00 0.00 C ATOM 269 CD1 TYR A 19 -4.122 -1.620 27.654 1.00 0.00 C ATOM 270 CD2 TYR A 19 -2.640 -0.322 26.241 1.00 0.00 C ATOM 271 CE1 TYR A 19 -5.026 -0.552 27.688 1.00 0.00 C ATOM 272 CE2 TYR A 19 -3.543 0.747 26.275 1.00 0.00 C ATOM 273 CZ TYR A 19 -4.736 0.633 26.998 1.00 0.00 C ATOM 274 OH TYR A 19 -5.627 1.686 27.032 1.00 0.00 O ATOM 0 H TYR A 19 -0.710 -4.781 26.493 1.00 0.00 H new ATOM 0 HA TYR A 19 -3.400 -3.949 25.947 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -1.937 -3.167 27.855 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -0.946 -2.291 26.706 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -4.345 -2.533 28.187 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -1.720 -0.233 25.683 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -5.947 -0.641 28.246 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -3.319 1.660 25.743 1.00 0.00 H new ATOM 0 HH TYR A 19 -5.926 1.832 27.954 1.00 0.00 H new ATOM 284 N LYS A 20 -1.057 -2.795 23.925 1.00 0.00 N ATOM 285 CA LYS A 20 -0.885 -2.125 22.604 1.00 0.00 C ATOM 286 C LYS A 20 -1.445 -3.017 21.494 1.00 0.00 C ATOM 287 O LYS A 20 -2.164 -2.565 20.625 1.00 0.00 O ATOM 288 CB LYS A 20 0.602 -1.873 22.350 1.00 0.00 C ATOM 289 CG LYS A 20 0.764 -0.999 21.105 1.00 0.00 C ATOM 290 CD LYS A 20 0.450 0.457 21.457 1.00 0.00 C ATOM 291 CE LYS A 20 0.616 1.331 20.213 1.00 0.00 C ATOM 292 NZ LYS A 20 1.878 2.115 20.321 1.00 0.00 N ATOM 0 H LYS A 20 -0.193 -3.105 24.371 1.00 0.00 H new ATOM 0 HA LYS A 20 -1.422 -1.176 22.610 1.00 0.00 H new ATOM 0 HB2 LYS A 20 1.052 -1.382 23.213 1.00 0.00 H new ATOM 0 HB3 LYS A 20 1.124 -2.820 22.214 1.00 0.00 H new ATOM 0 HG2 LYS A 20 1.781 -1.080 20.721 1.00 0.00 H new ATOM 0 HG3 LYS A 20 0.097 -1.345 20.316 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -0.568 0.538 21.838 1.00 0.00 H new ATOM 0 HD3 LYS A 20 1.115 0.802 22.248 1.00 0.00 H new ATOM 0 HE2 LYS A 20 0.638 0.708 19.319 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -0.235 2.004 20.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 1.991 2.709 19.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 1.840 2.720 21.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 2.686 1.464 20.397 1.00 0.00 H new ATOM 306 N ALA A 21 -1.122 -4.281 21.514 1.00 0.00 N ATOM 307 CA ALA A 21 -1.637 -5.198 20.458 1.00 0.00 C ATOM 308 C ALA A 21 -3.118 -5.484 20.707 1.00 0.00 C ATOM 309 O ALA A 21 -3.888 -5.678 19.786 1.00 0.00 O ATOM 310 CB ALA A 21 -0.850 -6.510 20.496 1.00 0.00 C ATOM 0 H ALA A 21 -0.524 -4.718 22.215 1.00 0.00 H new ATOM 0 HA ALA A 21 -1.518 -4.730 19.481 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -1.225 -7.182 19.724 1.00 0.00 H new ATOM 0 HB2 ALA A 21 0.206 -6.306 20.318 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -0.969 -6.978 21.473 1.00 0.00 H new ATOM 316 N LEU A 22 -3.523 -5.513 21.946 1.00 0.00 N ATOM 317 CA LEU A 22 -4.954 -5.790 22.256 1.00 0.00 C ATOM 318 C LEU A 22 -5.832 -4.678 21.676 1.00 0.00 C ATOM 319 O LEU A 22 -6.847 -4.934 21.063 1.00 0.00 O ATOM 320 CB LEU A 22 -5.145 -5.851 23.773 1.00 0.00 C ATOM 321 CG LEU A 22 -6.632 -6.023 24.094 1.00 0.00 C ATOM 322 CD1 LEU A 22 -7.161 -7.277 23.397 1.00 0.00 C ATOM 323 CD2 LEU A 22 -6.813 -6.165 25.606 1.00 0.00 C ATOM 0 H LEU A 22 -2.925 -5.357 22.758 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.241 -6.744 21.814 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -4.574 -6.681 24.189 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -4.765 -4.940 24.235 1.00 0.00 H new ATOM 0 HG LEU A 22 -7.184 -5.151 23.742 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -8.220 -7.401 23.625 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -7.031 -7.177 22.319 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -6.610 -8.149 23.749 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -7.871 -6.288 25.836 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -6.262 -7.037 25.958 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -6.435 -5.272 26.103 1.00 0.00 H new ATOM 335 N VAL A 23 -5.454 -3.442 21.871 1.00 0.00 N ATOM 336 CA VAL A 23 -6.277 -2.320 21.334 1.00 0.00 C ATOM 337 C VAL A 23 -5.688 -1.819 20.011 1.00 0.00 C ATOM 338 O VAL A 23 -6.356 -1.787 18.996 1.00 0.00 O ATOM 339 CB VAL A 23 -6.292 -1.172 22.345 1.00 0.00 C ATOM 340 CG1 VAL A 23 -7.229 -0.069 21.850 1.00 0.00 C ATOM 341 CG2 VAL A 23 -6.780 -1.688 23.699 1.00 0.00 C ATOM 0 H VAL A 23 -4.614 -3.162 22.377 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.293 -2.676 21.161 1.00 0.00 H new ATOM 0 HB VAL A 23 -5.284 -0.771 22.453 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -7.240 0.749 22.570 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -6.879 0.300 20.886 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -8.237 -0.470 21.741 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -6.790 -0.869 24.418 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -7.787 -2.091 23.593 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -6.111 -2.473 24.052 1.00 0.00 H new ATOM 351 N THR A 24 -4.447 -1.414 20.018 1.00 0.00 N ATOM 352 CA THR A 24 -3.820 -0.898 18.766 1.00 0.00 C ATOM 353 C THR A 24 -3.897 -1.956 17.662 1.00 0.00 C ATOM 354 O THR A 24 -4.221 -1.659 16.529 1.00 0.00 O ATOM 355 CB THR A 24 -2.354 -0.548 19.036 1.00 0.00 C ATOM 356 OG1 THR A 24 -2.223 -0.069 20.367 1.00 0.00 O ATOM 357 CG2 THR A 24 -1.896 0.532 18.056 1.00 0.00 C ATOM 0 H THR A 24 -3.839 -1.418 20.837 1.00 0.00 H new ATOM 0 HA THR A 24 -4.357 -0.007 18.442 1.00 0.00 H new ATOM 0 HB THR A 24 -1.737 -1.437 18.906 1.00 0.00 H new ATOM 0 HG1 THR A 24 -2.087 0.901 20.354 1.00 0.00 H new ATOM 0 HG21 THR A 24 -0.852 0.780 18.250 1.00 0.00 H new ATOM 0 HG22 THR A 24 -1.998 0.164 17.035 1.00 0.00 H new ATOM 0 HG23 THR A 24 -2.510 1.423 18.184 1.00 0.00 H new ATOM 365 N ASP A 25 -3.597 -3.186 17.975 1.00 0.00 N ATOM 366 CA ASP A 25 -3.651 -4.249 16.932 1.00 0.00 C ATOM 367 C ASP A 25 -4.968 -5.019 17.051 1.00 0.00 C ATOM 368 O ASP A 25 -5.194 -5.990 16.360 1.00 0.00 O ATOM 369 CB ASP A 25 -2.478 -5.212 17.125 1.00 0.00 C ATOM 370 CG ASP A 25 -1.164 -4.429 17.075 1.00 0.00 C ATOM 371 OD1 ASP A 25 -1.220 -3.213 17.135 1.00 0.00 O ATOM 372 OD2 ASP A 25 -0.124 -5.061 16.977 1.00 0.00 O ATOM 0 H ASP A 25 -3.318 -3.501 18.904 1.00 0.00 H new ATOM 0 HA ASP A 25 -3.588 -3.791 15.945 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -2.570 -5.728 18.081 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -2.489 -5.976 16.348 1.00 0.00 H new ATOM 377 N ALA A 26 -5.835 -4.595 17.926 1.00 0.00 N ATOM 378 CA ALA A 26 -7.135 -5.307 18.092 1.00 0.00 C ATOM 379 C ALA A 26 -7.750 -5.594 16.719 1.00 0.00 C ATOM 380 O ALA A 26 -8.130 -6.709 16.419 1.00 0.00 O ATOM 381 CB ALA A 26 -8.093 -4.430 18.902 1.00 0.00 C ATOM 0 H ALA A 26 -5.701 -3.787 18.534 1.00 0.00 H new ATOM 0 HA ALA A 26 -6.965 -6.249 18.614 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -9.044 -4.948 19.025 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -7.661 -4.228 19.882 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -8.257 -3.489 18.377 1.00 0.00 H new ATOM 387 N ASP A 27 -7.861 -4.595 15.887 1.00 0.00 N ATOM 388 CA ASP A 27 -8.465 -4.803 14.540 1.00 0.00 C ATOM 389 C ASP A 27 -7.533 -5.651 13.670 1.00 0.00 C ATOM 390 O ASP A 27 -7.958 -6.277 12.720 1.00 0.00 O ATOM 391 CB ASP A 27 -8.688 -3.447 13.868 1.00 0.00 C ATOM 392 CG ASP A 27 -9.728 -2.651 14.659 1.00 0.00 C ATOM 393 OD1 ASP A 27 -10.407 -3.250 15.476 1.00 0.00 O ATOM 394 OD2 ASP A 27 -9.826 -1.456 14.434 1.00 0.00 O ATOM 0 H ASP A 27 -7.559 -3.641 16.082 1.00 0.00 H new ATOM 0 HA ASP A 27 -9.417 -5.321 14.654 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -7.750 -2.894 13.821 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -9.027 -3.589 12.842 1.00 0.00 H new ATOM 399 N ASN A 28 -6.267 -5.674 13.982 1.00 0.00 N ATOM 400 CA ASN A 28 -5.318 -6.479 13.163 1.00 0.00 C ATOM 401 C ASN A 28 -5.157 -7.870 13.781 1.00 0.00 C ATOM 402 O ASN A 28 -4.849 -8.829 13.102 1.00 0.00 O ATOM 403 CB ASN A 28 -3.958 -5.778 13.124 1.00 0.00 C ATOM 404 CG ASN A 28 -4.092 -4.446 12.384 1.00 0.00 C ATOM 405 OD1 ASN A 28 -5.030 -4.243 11.639 1.00 0.00 O ATOM 406 ND2 ASN A 28 -3.185 -3.523 12.558 1.00 0.00 N ATOM 0 H ASN A 28 -5.850 -5.172 14.766 1.00 0.00 H new ATOM 0 HA ASN A 28 -5.708 -6.577 12.150 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -3.595 -5.608 14.138 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -3.225 -6.411 12.625 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -3.264 -2.632 12.068 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -2.397 -3.693 13.183 1.00 0.00 H new ATOM 413 N VAL A 29 -5.360 -7.985 15.062 1.00 0.00 N ATOM 414 CA VAL A 29 -5.216 -9.312 15.725 1.00 0.00 C ATOM 415 C VAL A 29 -6.501 -10.125 15.544 1.00 0.00 C ATOM 416 O VAL A 29 -6.471 -11.332 15.412 1.00 0.00 O ATOM 417 CB VAL A 29 -4.948 -9.106 17.218 1.00 0.00 C ATOM 418 CG1 VAL A 29 -4.840 -10.466 17.911 1.00 0.00 C ATOM 419 CG2 VAL A 29 -3.636 -8.337 17.397 1.00 0.00 C ATOM 0 H VAL A 29 -5.620 -7.217 15.681 1.00 0.00 H new ATOM 0 HA VAL A 29 -4.384 -9.852 15.274 1.00 0.00 H new ATOM 0 HB VAL A 29 -5.767 -8.539 17.660 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -4.649 -10.319 18.974 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -5.773 -11.015 17.783 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -4.021 -11.035 17.471 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -3.443 -8.189 18.460 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -2.818 -8.906 16.955 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -3.712 -7.368 16.904 1.00 0.00 H new ATOM 429 N ILE A 30 -7.631 -9.474 15.548 1.00 0.00 N ATOM 430 CA ILE A 30 -8.921 -10.205 15.390 1.00 0.00 C ATOM 431 C ILE A 30 -8.955 -10.950 14.050 1.00 0.00 C ATOM 432 O ILE A 30 -9.250 -12.128 13.999 1.00 0.00 O ATOM 433 CB ILE A 30 -10.079 -9.206 15.446 1.00 0.00 C ATOM 434 CG1 ILE A 30 -10.159 -8.597 16.847 1.00 0.00 C ATOM 435 CG2 ILE A 30 -11.390 -9.927 15.128 1.00 0.00 C ATOM 436 CD1 ILE A 30 -10.690 -7.165 16.751 1.00 0.00 C ATOM 0 H ILE A 30 -7.718 -8.463 15.654 1.00 0.00 H new ATOM 0 HA ILE A 30 -9.016 -10.931 16.198 1.00 0.00 H new ATOM 0 HB ILE A 30 -9.913 -8.415 14.715 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -10.813 -9.197 17.479 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -9.174 -8.600 17.314 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -12.215 -9.216 15.168 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -11.333 -10.362 14.130 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -11.557 -10.718 15.859 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -10.747 -6.731 17.749 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -10.018 -6.569 16.134 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -11.683 -7.175 16.302 1.00 0.00 H new ATOM 448 N PRO A 31 -8.664 -10.248 12.942 1.00 0.00 N ATOM 449 CA PRO A 31 -8.679 -10.847 11.599 1.00 0.00 C ATOM 450 C PRO A 31 -7.560 -11.876 11.402 1.00 0.00 C ATOM 451 O PRO A 31 -7.618 -12.703 10.514 1.00 0.00 O ATOM 452 CB PRO A 31 -8.459 -9.651 10.672 1.00 0.00 C ATOM 453 CG PRO A 31 -7.749 -8.650 11.517 1.00 0.00 C ATOM 454 CD PRO A 31 -8.294 -8.822 12.907 1.00 0.00 C ATOM 0 HA PRO A 31 -9.605 -11.390 11.412 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -7.865 -9.928 9.801 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -9.405 -9.257 10.301 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -6.672 -8.816 11.497 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -7.923 -7.638 11.152 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -7.550 -8.579 13.666 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -9.154 -8.177 13.086 1.00 0.00 H new ATOM 462 N LYS A 32 -6.541 -11.832 12.214 1.00 0.00 N ATOM 463 CA LYS A 32 -5.425 -12.810 12.059 1.00 0.00 C ATOM 464 C LYS A 32 -5.455 -13.816 13.210 1.00 0.00 C ATOM 465 O LYS A 32 -5.373 -15.011 13.006 1.00 0.00 O ATOM 466 CB LYS A 32 -4.090 -12.066 12.075 1.00 0.00 C ATOM 467 CG LYS A 32 -3.873 -11.376 10.728 1.00 0.00 C ATOM 468 CD LYS A 32 -2.413 -10.937 10.612 1.00 0.00 C ATOM 469 CE LYS A 32 -2.282 -9.889 9.505 1.00 0.00 C ATOM 470 NZ LYS A 32 -1.367 -8.803 9.955 1.00 0.00 N ATOM 0 H LYS A 32 -6.431 -11.164 12.977 1.00 0.00 H new ATOM 0 HA LYS A 32 -5.540 -13.339 11.113 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -4.082 -11.329 12.878 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -3.276 -12.763 12.274 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -4.126 -12.055 9.914 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -4.532 -10.512 10.639 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -2.070 -10.524 11.561 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -1.780 -11.796 10.391 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -1.896 -10.351 8.596 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -3.261 -9.477 9.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -1.278 -8.090 9.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -1.753 -8.356 10.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -0.430 -9.203 10.166 1.00 0.00 H new ATOM 484 N ALA A 33 -5.557 -13.340 14.419 1.00 0.00 N ATOM 485 CA ALA A 33 -5.577 -14.263 15.587 1.00 0.00 C ATOM 486 C ALA A 33 -6.791 -15.192 15.502 1.00 0.00 C ATOM 487 O ALA A 33 -6.883 -16.168 16.220 1.00 0.00 O ATOM 488 CB ALA A 33 -5.654 -13.446 16.878 1.00 0.00 C ATOM 0 H ALA A 33 -5.628 -12.349 14.649 1.00 0.00 H new ATOM 0 HA ALA A 33 -4.667 -14.863 15.583 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -5.669 -14.120 17.735 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -4.785 -12.791 16.946 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -6.563 -12.844 16.874 1.00 0.00 H new ATOM 494 N LEU A 34 -7.727 -14.901 14.640 1.00 0.00 N ATOM 495 CA LEU A 34 -8.927 -15.778 14.533 1.00 0.00 C ATOM 496 C LEU A 34 -9.564 -15.630 13.148 1.00 0.00 C ATOM 497 O LEU A 34 -10.109 -14.596 12.812 1.00 0.00 O ATOM 498 CB LEU A 34 -9.940 -15.376 15.607 1.00 0.00 C ATOM 499 CG LEU A 34 -11.248 -16.138 15.388 1.00 0.00 C ATOM 500 CD1 LEU A 34 -11.439 -17.157 16.513 1.00 0.00 C ATOM 501 CD2 LEU A 34 -12.418 -15.152 15.387 1.00 0.00 C ATOM 0 H LEU A 34 -7.713 -14.099 14.009 1.00 0.00 H new ATOM 0 HA LEU A 34 -8.628 -16.816 14.676 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -9.541 -15.595 16.598 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -10.122 -14.302 15.566 1.00 0.00 H new ATOM 0 HG LEU A 34 -11.211 -16.658 14.431 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -12.371 -17.700 16.357 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -10.605 -17.859 16.513 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -11.477 -16.638 17.471 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -13.351 -15.694 15.231 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -12.456 -14.632 16.344 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -12.282 -14.426 14.585 1.00 0.00 H new ATOM 513 N ASP A 35 -9.508 -16.659 12.345 1.00 0.00 N ATOM 514 CA ASP A 35 -10.119 -16.583 10.987 1.00 0.00 C ATOM 515 C ASP A 35 -11.638 -16.715 11.115 1.00 0.00 C ATOM 516 O ASP A 35 -12.383 -16.357 10.224 1.00 0.00 O ATOM 517 CB ASP A 35 -9.577 -17.721 10.119 1.00 0.00 C ATOM 518 CG ASP A 35 -8.072 -17.534 9.915 1.00 0.00 C ATOM 519 OD1 ASP A 35 -7.587 -16.448 10.189 1.00 0.00 O ATOM 520 OD2 ASP A 35 -7.431 -18.478 9.486 1.00 0.00 O ATOM 0 H ASP A 35 -9.065 -17.549 12.572 1.00 0.00 H new ATOM 0 HA ASP A 35 -9.871 -15.628 10.524 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -9.774 -18.681 10.595 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -10.087 -17.733 9.156 1.00 0.00 H new ATOM 525 N SER A 36 -12.097 -17.227 12.223 1.00 0.00 N ATOM 526 CA SER A 36 -13.566 -17.385 12.422 1.00 0.00 C ATOM 527 C SER A 36 -14.245 -16.037 12.174 1.00 0.00 C ATOM 528 O SER A 36 -15.330 -15.965 11.633 1.00 0.00 O ATOM 529 CB SER A 36 -13.844 -17.844 13.854 1.00 0.00 C ATOM 530 OG SER A 36 -12.638 -18.304 14.447 1.00 0.00 O ATOM 0 H SER A 36 -11.518 -17.543 13.001 1.00 0.00 H new ATOM 0 HA SER A 36 -13.956 -18.129 11.728 1.00 0.00 H new ATOM 0 HB2 SER A 36 -14.258 -17.021 14.437 1.00 0.00 H new ATOM 0 HB3 SER A 36 -14.588 -18.640 13.854 1.00 0.00 H new ATOM 0 HG SER A 36 -12.827 -19.083 15.011 1.00 0.00 H new ATOM 536 N PHE A 37 -13.604 -14.965 12.555 1.00 0.00 N ATOM 537 CA PHE A 37 -14.191 -13.620 12.335 1.00 0.00 C ATOM 538 C PHE A 37 -14.613 -13.484 10.868 1.00 0.00 C ATOM 539 O PHE A 37 -13.873 -13.823 9.967 1.00 0.00 O ATOM 540 CB PHE A 37 -13.128 -12.576 12.693 1.00 0.00 C ATOM 541 CG PHE A 37 -12.922 -11.608 11.549 1.00 0.00 C ATOM 542 CD1 PHE A 37 -12.183 -12.004 10.426 1.00 0.00 C ATOM 543 CD2 PHE A 37 -13.461 -10.318 11.612 1.00 0.00 C ATOM 544 CE1 PHE A 37 -11.986 -11.110 9.367 1.00 0.00 C ATOM 545 CE2 PHE A 37 -13.262 -9.424 10.552 1.00 0.00 C ATOM 546 CZ PHE A 37 -12.524 -9.821 9.430 1.00 0.00 C ATOM 0 H PHE A 37 -12.692 -14.968 13.012 1.00 0.00 H new ATOM 0 HA PHE A 37 -15.073 -13.472 12.958 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -13.433 -12.031 13.586 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -12.187 -13.074 12.929 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -11.766 -12.999 10.378 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -14.030 -10.012 12.477 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -11.418 -11.416 8.501 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -13.678 -8.428 10.600 1.00 0.00 H new ATOM 0 HZ PHE A 37 -12.370 -9.131 8.613 1.00 0.00 H new ATOM 556 N LYS A 38 -15.800 -12.997 10.620 1.00 0.00 N ATOM 557 CA LYS A 38 -16.263 -12.849 9.211 1.00 0.00 C ATOM 558 C LYS A 38 -15.808 -11.498 8.656 1.00 0.00 C ATOM 559 O LYS A 38 -15.175 -11.425 7.621 1.00 0.00 O ATOM 560 CB LYS A 38 -17.790 -12.929 9.163 1.00 0.00 C ATOM 561 CG LYS A 38 -18.258 -12.851 7.708 1.00 0.00 C ATOM 562 CD LYS A 38 -19.748 -12.509 7.667 1.00 0.00 C ATOM 563 CE LYS A 38 -20.279 -12.715 6.246 1.00 0.00 C ATOM 564 NZ LYS A 38 -19.958 -14.097 5.792 1.00 0.00 N ATOM 0 H LYS A 38 -16.467 -12.696 11.331 1.00 0.00 H new ATOM 0 HA LYS A 38 -15.836 -13.650 8.608 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -18.131 -13.860 9.617 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -18.226 -12.114 9.741 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -17.686 -12.094 7.171 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -18.079 -13.802 7.206 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -20.296 -13.140 8.367 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -19.904 -11.476 7.979 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -21.357 -12.554 6.222 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -19.833 -11.986 5.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -20.648 -14.395 5.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -19.002 -14.115 5.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -19.999 -14.747 6.603 1.00 0.00 H new ATOM 578 N SER A 39 -16.125 -10.426 9.331 1.00 0.00 N ATOM 579 CA SER A 39 -15.710 -9.086 8.831 1.00 0.00 C ATOM 580 C SER A 39 -15.865 -8.045 9.941 1.00 0.00 C ATOM 581 O SER A 39 -16.610 -8.230 10.883 1.00 0.00 O ATOM 582 CB SER A 39 -16.587 -8.694 7.640 1.00 0.00 C ATOM 583 OG SER A 39 -16.228 -9.474 6.510 1.00 0.00 O ATOM 0 H SER A 39 -16.652 -10.421 10.204 1.00 0.00 H new ATOM 0 HA SER A 39 -14.666 -9.126 8.521 1.00 0.00 H new ATOM 0 HB2 SER A 39 -17.638 -8.849 7.883 1.00 0.00 H new ATOM 0 HB3 SER A 39 -16.464 -7.634 7.417 1.00 0.00 H new ATOM 0 HG SER A 39 -15.518 -10.103 6.759 1.00 0.00 H new ATOM 589 N VAL A 40 -15.167 -6.947 9.832 1.00 0.00 N ATOM 590 CA VAL A 40 -15.268 -5.885 10.872 1.00 0.00 C ATOM 591 C VAL A 40 -15.196 -4.513 10.199 1.00 0.00 C ATOM 592 O VAL A 40 -14.471 -4.318 9.244 1.00 0.00 O ATOM 593 CB VAL A 40 -14.109 -6.032 11.859 1.00 0.00 C ATOM 594 CG1 VAL A 40 -14.132 -4.868 12.852 1.00 0.00 C ATOM 595 CG2 VAL A 40 -14.253 -7.352 12.616 1.00 0.00 C ATOM 0 H VAL A 40 -14.529 -6.740 9.064 1.00 0.00 H new ATOM 0 HA VAL A 40 -16.214 -5.980 11.406 1.00 0.00 H new ATOM 0 HB VAL A 40 -13.164 -6.025 11.315 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -13.306 -4.973 13.555 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -14.031 -3.927 12.312 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -15.076 -4.874 13.397 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -13.428 -7.459 13.320 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -15.198 -7.358 13.160 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -14.236 -8.181 11.908 1.00 0.00 H new ATOM 605 N GLU A 41 -15.943 -3.559 10.686 1.00 0.00 N ATOM 606 CA GLU A 41 -15.913 -2.204 10.066 1.00 0.00 C ATOM 607 C GLU A 41 -16.297 -1.153 11.109 1.00 0.00 C ATOM 608 O GLU A 41 -17.048 -1.417 12.027 1.00 0.00 O ATOM 609 CB GLU A 41 -16.907 -2.155 8.903 1.00 0.00 C ATOM 610 CG GLU A 41 -16.605 -3.293 7.926 1.00 0.00 C ATOM 611 CD GLU A 41 -17.443 -3.112 6.659 1.00 0.00 C ATOM 612 OE1 GLU A 41 -18.431 -2.398 6.722 1.00 0.00 O ATOM 613 OE2 GLU A 41 -17.083 -3.689 5.646 1.00 0.00 O ATOM 0 H GLU A 41 -16.571 -3.659 11.484 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.909 -1.997 9.697 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -17.927 -2.244 9.278 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -16.838 -1.195 8.392 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -15.544 -3.300 7.676 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.829 -4.254 8.389 1.00 0.00 H new ATOM 620 N ASN A 42 -15.789 0.042 10.971 1.00 0.00 N ATOM 621 CA ASN A 42 -16.125 1.115 11.950 1.00 0.00 C ATOM 622 C ASN A 42 -17.442 1.778 11.541 1.00 0.00 C ATOM 623 O ASN A 42 -17.649 2.109 10.391 1.00 0.00 O ATOM 624 CB ASN A 42 -15.009 2.162 11.961 1.00 0.00 C ATOM 625 CG ASN A 42 -14.904 2.783 13.355 1.00 0.00 C ATOM 626 OD1 ASN A 42 -15.637 2.416 14.253 1.00 0.00 O ATOM 627 ND2 ASN A 42 -14.018 3.716 13.576 1.00 0.00 N ATOM 0 H ASN A 42 -15.155 0.321 10.222 1.00 0.00 H new ATOM 0 HA ASN A 42 -16.227 0.683 12.946 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -14.061 1.701 11.685 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -15.215 2.936 11.221 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -13.941 4.137 14.502 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -13.403 4.024 12.823 1.00 0.00 H new ATOM 634 N VAL A 43 -18.336 1.973 12.472 1.00 0.00 N ATOM 635 CA VAL A 43 -19.637 2.613 12.130 1.00 0.00 C ATOM 636 C VAL A 43 -19.644 4.059 12.630 1.00 0.00 C ATOM 637 O VAL A 43 -20.308 4.913 12.075 1.00 0.00 O ATOM 638 CB VAL A 43 -20.777 1.839 12.794 1.00 0.00 C ATOM 639 CG1 VAL A 43 -20.638 0.349 12.472 1.00 0.00 C ATOM 640 CG2 VAL A 43 -20.716 2.040 14.309 1.00 0.00 C ATOM 0 H VAL A 43 -18.222 1.717 13.453 1.00 0.00 H new ATOM 0 HA VAL A 43 -19.772 2.603 11.048 1.00 0.00 H new ATOM 0 HB VAL A 43 -21.732 2.205 12.417 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -21.450 -0.203 12.945 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -20.682 0.204 11.393 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -19.683 -0.017 12.849 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -21.528 1.488 14.782 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -19.761 1.674 14.686 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -20.815 3.101 14.540 1.00 0.00 H new ATOM 650 N GLU A 44 -18.912 4.343 13.671 1.00 0.00 N ATOM 651 CA GLU A 44 -18.881 5.737 14.199 1.00 0.00 C ATOM 652 C GLU A 44 -17.625 5.933 15.050 1.00 0.00 C ATOM 653 O GLU A 44 -17.156 5.023 15.704 1.00 0.00 O ATOM 654 CB GLU A 44 -20.121 5.985 15.059 1.00 0.00 C ATOM 655 CG GLU A 44 -20.027 7.372 15.698 1.00 0.00 C ATOM 656 CD GLU A 44 -21.174 7.555 16.695 1.00 0.00 C ATOM 657 OE1 GLU A 44 -21.835 6.573 16.994 1.00 0.00 O ATOM 658 OE2 GLU A 44 -21.370 8.672 17.144 1.00 0.00 O ATOM 0 H GLU A 44 -18.335 3.672 14.179 1.00 0.00 H new ATOM 0 HA GLU A 44 -18.869 6.440 13.366 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -21.021 5.914 14.448 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -20.200 5.221 15.832 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -19.069 7.486 16.205 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -20.074 8.142 14.928 1.00 0.00 H new ATOM 665 N GLY A 45 -17.077 7.118 15.048 1.00 0.00 N ATOM 666 CA GLY A 45 -15.853 7.375 15.859 1.00 0.00 C ATOM 667 C GLY A 45 -14.612 7.237 14.973 1.00 0.00 C ATOM 668 O GLY A 45 -14.644 6.606 13.935 1.00 0.00 O ATOM 0 H GLY A 45 -17.424 7.919 14.520 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -15.894 8.375 16.291 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -15.800 6.671 16.689 1.00 0.00 H new ATOM 672 N ASN A 46 -13.519 7.824 15.376 1.00 0.00 N ATOM 673 CA ASN A 46 -12.276 7.727 14.559 1.00 0.00 C ATOM 674 C ASN A 46 -11.175 7.053 15.381 1.00 0.00 C ATOM 675 O ASN A 46 -10.012 7.385 15.268 1.00 0.00 O ATOM 676 CB ASN A 46 -11.823 9.130 14.153 1.00 0.00 C ATOM 677 CG ASN A 46 -12.831 9.726 13.167 1.00 0.00 C ATOM 678 OD1 ASN A 46 -13.207 10.876 13.287 1.00 0.00 O ATOM 679 ND2 ASN A 46 -13.286 8.989 12.192 1.00 0.00 N ATOM 0 H ASN A 46 -13.433 8.367 16.235 1.00 0.00 H new ATOM 0 HA ASN A 46 -12.474 7.136 13.665 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -11.740 9.766 15.034 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -10.834 9.087 13.697 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -13.958 9.377 11.530 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -12.970 8.024 12.092 1.00 0.00 H new ATOM 686 N GLY A 47 -11.534 6.108 16.208 1.00 0.00 N ATOM 687 CA GLY A 47 -10.507 5.415 17.035 1.00 0.00 C ATOM 688 C GLY A 47 -10.446 6.060 18.421 1.00 0.00 C ATOM 689 O GLY A 47 -9.919 5.494 19.357 1.00 0.00 O ATOM 0 H GLY A 47 -12.492 5.787 16.346 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -10.751 4.357 17.125 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -9.533 5.477 16.550 1.00 0.00 H new ATOM 693 N GLY A 48 -10.980 7.242 18.559 1.00 0.00 N ATOM 694 CA GLY A 48 -10.952 7.923 19.883 1.00 0.00 C ATOM 695 C GLY A 48 -12.011 7.303 20.797 1.00 0.00 C ATOM 696 O GLY A 48 -12.636 6.317 20.460 1.00 0.00 O ATOM 0 H GLY A 48 -11.435 7.766 17.811 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -9.964 7.825 20.334 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -11.142 8.989 19.760 1.00 0.00 H new ATOM 700 N PRO A 49 -12.213 7.900 21.982 1.00 0.00 N ATOM 701 CA PRO A 49 -13.197 7.415 22.958 1.00 0.00 C ATOM 702 C PRO A 49 -14.633 7.647 22.479 1.00 0.00 C ATOM 703 O PRO A 49 -14.961 8.693 21.954 1.00 0.00 O ATOM 704 CB PRO A 49 -12.916 8.261 24.199 1.00 0.00 C ATOM 705 CG PRO A 49 -12.286 9.506 23.671 1.00 0.00 C ATOM 706 CD PRO A 49 -11.496 9.095 22.460 1.00 0.00 C ATOM 0 HA PRO A 49 -13.110 6.342 23.129 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -13.834 8.482 24.744 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -12.251 7.743 24.890 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -13.043 10.245 23.409 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -11.640 9.963 24.420 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -11.476 9.882 21.706 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -10.460 8.869 22.712 1.00 0.00 H new ATOM 714 N GLY A 50 -15.492 6.681 22.658 1.00 0.00 N ATOM 715 CA GLY A 50 -16.905 6.849 22.214 1.00 0.00 C ATOM 716 C GLY A 50 -17.058 6.322 20.785 1.00 0.00 C ATOM 717 O GLY A 50 -18.106 6.437 20.182 1.00 0.00 O ATOM 0 H GLY A 50 -15.277 5.783 23.092 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -17.574 6.311 22.885 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -17.188 7.901 22.257 1.00 0.00 H new ATOM 721 N THR A 51 -16.022 5.748 20.238 1.00 0.00 N ATOM 722 CA THR A 51 -16.111 5.218 18.850 1.00 0.00 C ATOM 723 C THR A 51 -16.951 3.938 18.842 1.00 0.00 C ATOM 724 O THR A 51 -16.962 3.185 19.796 1.00 0.00 O ATOM 725 CB THR A 51 -14.706 4.906 18.330 1.00 0.00 C ATOM 726 OG1 THR A 51 -13.963 6.113 18.228 1.00 0.00 O ATOM 727 CG2 THR A 51 -14.803 4.244 16.955 1.00 0.00 C ATOM 0 H THR A 51 -15.118 5.623 20.693 1.00 0.00 H new ATOM 0 HA THR A 51 -16.580 5.964 18.209 1.00 0.00 H new ATOM 0 HB THR A 51 -14.204 4.228 19.020 1.00 0.00 H new ATOM 0 HG1 THR A 51 -13.428 6.238 19.040 1.00 0.00 H new ATOM 0 HG21 THR A 51 -13.801 4.023 16.586 1.00 0.00 H new ATOM 0 HG22 THR A 51 -15.373 3.318 17.036 1.00 0.00 H new ATOM 0 HG23 THR A 51 -15.304 4.919 16.261 1.00 0.00 H new ATOM 735 N ILE A 52 -17.652 3.685 17.771 1.00 0.00 N ATOM 736 CA ILE A 52 -18.488 2.454 17.698 1.00 0.00 C ATOM 737 C ILE A 52 -17.950 1.544 16.593 1.00 0.00 C ATOM 738 O ILE A 52 -17.775 1.961 15.465 1.00 0.00 O ATOM 739 CB ILE A 52 -19.936 2.837 17.385 1.00 0.00 C ATOM 740 CG1 ILE A 52 -20.292 4.132 18.117 1.00 0.00 C ATOM 741 CG2 ILE A 52 -20.871 1.717 17.846 1.00 0.00 C ATOM 742 CD1 ILE A 52 -19.893 4.012 19.588 1.00 0.00 C ATOM 0 H ILE A 52 -17.682 4.279 16.942 1.00 0.00 H new ATOM 0 HA ILE A 52 -18.452 1.930 18.653 1.00 0.00 H new ATOM 0 HB ILE A 52 -20.048 2.985 16.311 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -19.777 4.976 17.657 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -21.361 4.327 18.034 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -21.903 1.989 17.623 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -20.619 0.794 17.324 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -20.759 1.568 18.920 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -20.146 4.935 20.110 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -20.428 3.179 20.043 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -18.820 3.837 19.661 1.00 0.00 H new ATOM 754 N LYS A 53 -17.680 0.306 16.905 1.00 0.00 N ATOM 755 CA LYS A 53 -17.148 -0.621 15.867 1.00 0.00 C ATOM 756 C LYS A 53 -18.036 -1.863 15.776 1.00 0.00 C ATOM 757 O LYS A 53 -18.636 -2.285 16.745 1.00 0.00 O ATOM 758 CB LYS A 53 -15.725 -1.041 16.242 1.00 0.00 C ATOM 759 CG LYS A 53 -14.800 0.177 16.179 1.00 0.00 C ATOM 760 CD LYS A 53 -13.353 -0.270 16.397 1.00 0.00 C ATOM 761 CE LYS A 53 -12.462 0.961 16.576 1.00 0.00 C ATOM 762 NZ LYS A 53 -11.260 0.592 17.375 1.00 0.00 N ATOM 0 H LYS A 53 -17.804 -0.103 17.831 1.00 0.00 H new ATOM 0 HA LYS A 53 -17.139 -0.113 14.902 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -15.713 -1.469 17.245 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -15.371 -1.815 15.561 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -14.897 0.671 15.213 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -15.086 0.904 16.939 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -13.287 -0.911 17.276 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -13.011 -0.860 15.546 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -12.160 1.349 15.603 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -13.016 1.754 17.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -10.654 1.428 17.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -11.557 0.241 18.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -10.728 -0.151 16.879 1.00 0.00 H new ATOM 776 N LYS A 54 -18.118 -2.456 14.616 1.00 0.00 N ATOM 777 CA LYS A 54 -18.958 -3.675 14.453 1.00 0.00 C ATOM 778 C LYS A 54 -18.060 -4.851 14.065 1.00 0.00 C ATOM 779 O LYS A 54 -17.243 -4.750 13.171 1.00 0.00 O ATOM 780 CB LYS A 54 -19.994 -3.439 13.351 1.00 0.00 C ATOM 781 CG LYS A 54 -21.065 -2.471 13.857 1.00 0.00 C ATOM 782 CD LYS A 54 -22.228 -2.435 12.864 1.00 0.00 C ATOM 783 CE LYS A 54 -23.349 -1.553 13.419 1.00 0.00 C ATOM 784 NZ LYS A 54 -24.580 -2.372 13.606 1.00 0.00 N ATOM 0 H LYS A 54 -17.637 -2.147 13.771 1.00 0.00 H new ATOM 0 HA LYS A 54 -19.472 -3.896 15.389 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -19.510 -3.031 12.463 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -20.452 -4.384 13.059 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -21.420 -2.785 14.839 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -20.642 -1.473 13.975 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -21.888 -2.047 11.904 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -22.599 -3.444 12.687 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -23.044 -1.114 14.369 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -23.549 -0.728 12.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -25.224 -1.886 14.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -25.053 -2.502 12.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -24.323 -3.301 13.997 1.00 0.00 H new ATOM 798 N ILE A 55 -18.197 -5.966 14.728 1.00 0.00 N ATOM 799 CA ILE A 55 -17.342 -7.139 14.391 1.00 0.00 C ATOM 800 C ILE A 55 -18.221 -8.352 14.083 1.00 0.00 C ATOM 801 O ILE A 55 -18.999 -8.791 14.907 1.00 0.00 O ATOM 802 CB ILE A 55 -16.429 -7.461 15.577 1.00 0.00 C ATOM 803 CG1 ILE A 55 -15.535 -6.256 15.878 1.00 0.00 C ATOM 804 CG2 ILE A 55 -15.557 -8.670 15.233 1.00 0.00 C ATOM 805 CD1 ILE A 55 -14.493 -6.645 16.929 1.00 0.00 C ATOM 0 H ILE A 55 -18.862 -6.116 15.487 1.00 0.00 H new ATOM 0 HA ILE A 55 -16.737 -6.902 13.516 1.00 0.00 H new ATOM 0 HB ILE A 55 -17.037 -7.687 16.453 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -15.040 -5.920 14.967 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -16.138 -5.423 16.239 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -14.906 -8.901 16.076 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -16.193 -9.529 15.020 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -14.949 -8.443 14.357 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -13.856 -5.787 17.144 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -14.998 -6.960 17.842 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -13.883 -7.465 16.550 1.00 0.00 H new ATOM 817 N THR A 56 -18.099 -8.901 12.905 1.00 0.00 N ATOM 818 CA THR A 56 -18.920 -10.089 12.547 1.00 0.00 C ATOM 819 C THR A 56 -18.105 -11.359 12.800 1.00 0.00 C ATOM 820 O THR A 56 -16.987 -11.491 12.341 1.00 0.00 O ATOM 821 CB THR A 56 -19.311 -10.016 11.069 1.00 0.00 C ATOM 822 OG1 THR A 56 -19.952 -8.776 10.811 1.00 0.00 O ATOM 823 CG2 THR A 56 -20.265 -11.165 10.734 1.00 0.00 C ATOM 0 H THR A 56 -17.465 -8.576 12.175 1.00 0.00 H new ATOM 0 HA THR A 56 -19.823 -10.107 13.157 1.00 0.00 H new ATOM 0 HB THR A 56 -18.416 -10.098 10.452 1.00 0.00 H new ATOM 0 HG1 THR A 56 -20.201 -8.727 9.864 1.00 0.00 H new ATOM 0 HG21 THR A 56 -20.543 -11.112 9.681 1.00 0.00 H new ATOM 0 HG22 THR A 56 -19.772 -12.117 10.932 1.00 0.00 H new ATOM 0 HG23 THR A 56 -21.161 -11.086 11.350 1.00 0.00 H new ATOM 831 N PHE A 57 -18.650 -12.291 13.532 1.00 0.00 N ATOM 832 CA PHE A 57 -17.898 -13.545 13.818 1.00 0.00 C ATOM 833 C PHE A 57 -18.781 -14.757 13.516 1.00 0.00 C ATOM 834 O PHE A 57 -19.973 -14.635 13.316 1.00 0.00 O ATOM 835 CB PHE A 57 -17.496 -13.570 15.294 1.00 0.00 C ATOM 836 CG PHE A 57 -18.739 -13.543 16.152 1.00 0.00 C ATOM 837 CD1 PHE A 57 -19.410 -12.335 16.375 1.00 0.00 C ATOM 838 CD2 PHE A 57 -19.219 -14.727 16.724 1.00 0.00 C ATOM 839 CE1 PHE A 57 -20.562 -12.312 17.169 1.00 0.00 C ATOM 840 CE2 PHE A 57 -20.371 -14.704 17.519 1.00 0.00 C ATOM 841 CZ PHE A 57 -21.044 -13.495 17.742 1.00 0.00 C ATOM 0 H PHE A 57 -19.582 -12.239 13.944 1.00 0.00 H new ATOM 0 HA PHE A 57 -17.006 -13.581 13.192 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -16.912 -14.465 15.508 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -16.863 -12.713 15.525 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -19.039 -11.421 15.935 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -18.700 -15.659 16.552 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -21.080 -11.380 17.340 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -20.741 -15.618 17.960 1.00 0.00 H new ATOM 0 HZ PHE A 57 -21.933 -13.476 18.355 1.00 0.00 H new ATOM 851 N LEU A 58 -18.204 -15.928 13.487 1.00 0.00 N ATOM 852 CA LEU A 58 -19.008 -17.149 13.204 1.00 0.00 C ATOM 853 C LEU A 58 -19.282 -17.888 14.514 1.00 0.00 C ATOM 854 O LEU A 58 -18.499 -17.835 15.442 1.00 0.00 O ATOM 855 CB LEU A 58 -18.231 -18.063 12.254 1.00 0.00 C ATOM 856 CG LEU A 58 -19.168 -18.574 11.158 1.00 0.00 C ATOM 857 CD1 LEU A 58 -20.255 -19.451 11.784 1.00 0.00 C ATOM 858 CD2 LEU A 58 -19.819 -17.385 10.447 1.00 0.00 C ATOM 0 H LEU A 58 -17.210 -16.091 13.647 1.00 0.00 H new ATOM 0 HA LEU A 58 -19.953 -16.865 12.740 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -17.397 -17.519 11.810 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -17.807 -18.902 12.805 1.00 0.00 H new ATOM 0 HG LEU A 58 -18.598 -19.160 10.437 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -20.923 -19.815 11.003 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -19.792 -20.298 12.290 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -20.825 -18.865 12.505 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -20.487 -17.749 9.666 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -20.389 -16.798 11.167 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -19.046 -16.760 10.001 1.00 0.00 H new ATOM 870 N GLU A 59 -20.387 -18.575 14.600 1.00 0.00 N ATOM 871 CA GLU A 59 -20.707 -19.314 15.853 1.00 0.00 C ATOM 872 C GLU A 59 -21.820 -20.328 15.578 1.00 0.00 C ATOM 873 O GLU A 59 -22.893 -19.980 15.126 1.00 0.00 O ATOM 874 CB GLU A 59 -21.174 -18.324 16.923 1.00 0.00 C ATOM 875 CG GLU A 59 -21.512 -19.082 18.209 1.00 0.00 C ATOM 876 CD GLU A 59 -22.224 -18.142 19.183 1.00 0.00 C ATOM 877 OE1 GLU A 59 -22.518 -17.025 18.790 1.00 0.00 O ATOM 878 OE2 GLU A 59 -22.464 -18.555 20.305 1.00 0.00 O ATOM 0 H GLU A 59 -21.082 -18.657 13.858 1.00 0.00 H new ATOM 0 HA GLU A 59 -19.817 -19.837 16.203 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -20.394 -17.588 17.117 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -22.048 -17.777 16.570 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -22.148 -19.938 17.983 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -20.602 -19.472 18.664 1.00 0.00 H new ATOM 885 N ASP A 60 -21.574 -21.581 15.849 1.00 0.00 N ATOM 886 CA ASP A 60 -22.617 -22.616 15.604 1.00 0.00 C ATOM 887 C ASP A 60 -23.064 -22.555 14.142 1.00 0.00 C ATOM 888 O ASP A 60 -24.230 -22.703 13.833 1.00 0.00 O ATOM 889 CB ASP A 60 -23.816 -22.356 16.517 1.00 0.00 C ATOM 890 CG ASP A 60 -23.474 -22.792 17.943 1.00 0.00 C ATOM 891 OD1 ASP A 60 -22.393 -23.325 18.137 1.00 0.00 O ATOM 892 OD2 ASP A 60 -24.297 -22.584 18.819 1.00 0.00 O ATOM 0 H ASP A 60 -20.695 -21.932 16.230 1.00 0.00 H new ATOM 0 HA ASP A 60 -22.207 -23.603 15.816 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -24.076 -21.298 16.501 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -24.687 -22.904 16.157 1.00 0.00 H new ATOM 897 N GLY A 61 -22.147 -22.339 13.240 1.00 0.00 N ATOM 898 CA GLY A 61 -22.519 -22.271 11.799 1.00 0.00 C ATOM 899 C GLY A 61 -23.475 -21.097 11.573 1.00 0.00 C ATOM 900 O GLY A 61 -24.137 -21.010 10.558 1.00 0.00 O ATOM 0 H GLY A 61 -21.155 -22.207 13.439 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.625 -22.149 11.187 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -22.992 -23.203 11.490 1.00 0.00 H new ATOM 904 N GLU A 62 -23.552 -20.193 12.511 1.00 0.00 N ATOM 905 CA GLU A 62 -24.464 -19.027 12.347 1.00 0.00 C ATOM 906 C GLU A 62 -23.641 -17.739 12.285 1.00 0.00 C ATOM 907 O GLU A 62 -22.740 -17.528 13.073 1.00 0.00 O ATOM 908 CB GLU A 62 -25.427 -18.959 13.534 1.00 0.00 C ATOM 909 CG GLU A 62 -26.448 -17.844 13.301 1.00 0.00 C ATOM 910 CD GLU A 62 -27.332 -17.694 14.540 1.00 0.00 C ATOM 911 OE1 GLU A 62 -27.095 -18.405 15.502 1.00 0.00 O ATOM 912 OE2 GLU A 62 -28.230 -16.869 14.506 1.00 0.00 O ATOM 0 H GLU A 62 -23.023 -20.212 13.383 1.00 0.00 H new ATOM 0 HA GLU A 62 -25.033 -19.140 11.424 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -25.938 -19.914 13.657 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -24.874 -18.773 14.454 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -25.935 -16.905 13.091 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -27.061 -18.074 12.430 1.00 0.00 H new ATOM 919 N THR A 63 -23.940 -16.877 11.353 1.00 0.00 N ATOM 920 CA THR A 63 -23.173 -15.605 11.239 1.00 0.00 C ATOM 921 C THR A 63 -23.719 -14.589 12.245 1.00 0.00 C ATOM 922 O THR A 63 -24.887 -14.252 12.230 1.00 0.00 O ATOM 923 CB THR A 63 -23.317 -15.046 9.821 1.00 0.00 C ATOM 924 OG1 THR A 63 -22.837 -16.003 8.888 1.00 0.00 O ATOM 925 CG2 THR A 63 -22.508 -13.755 9.695 1.00 0.00 C ATOM 0 H THR A 63 -24.683 -16.999 10.665 1.00 0.00 H new ATOM 0 HA THR A 63 -22.121 -15.796 11.449 1.00 0.00 H new ATOM 0 HB THR A 63 -24.366 -14.834 9.617 1.00 0.00 H new ATOM 0 HG1 THR A 63 -22.929 -15.649 7.979 1.00 0.00 H new ATOM 0 HG21 THR A 63 -22.611 -13.358 8.685 1.00 0.00 H new ATOM 0 HG22 THR A 63 -22.878 -13.022 10.412 1.00 0.00 H new ATOM 0 HG23 THR A 63 -21.457 -13.963 9.897 1.00 0.00 H new ATOM 933 N LYS A 64 -22.884 -14.099 13.119 1.00 0.00 N ATOM 934 CA LYS A 64 -23.354 -13.105 14.124 1.00 0.00 C ATOM 935 C LYS A 64 -22.393 -11.914 14.148 1.00 0.00 C ATOM 936 O LYS A 64 -21.333 -11.948 13.557 1.00 0.00 O ATOM 937 CB LYS A 64 -23.392 -13.756 15.508 1.00 0.00 C ATOM 938 CG LYS A 64 -24.525 -14.782 15.560 1.00 0.00 C ATOM 939 CD LYS A 64 -24.457 -15.551 16.881 1.00 0.00 C ATOM 940 CE LYS A 64 -25.361 -16.781 16.803 1.00 0.00 C ATOM 941 NZ LYS A 64 -25.618 -17.297 18.178 1.00 0.00 N ATOM 0 H LYS A 64 -21.896 -14.344 13.181 1.00 0.00 H new ATOM 0 HA LYS A 64 -24.354 -12.763 13.857 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -22.439 -14.240 15.720 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -23.540 -12.996 16.275 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -25.488 -14.281 15.468 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -24.444 -15.472 14.720 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -23.430 -15.854 17.085 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -24.769 -14.909 17.704 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -26.302 -16.523 16.318 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -24.890 -17.554 16.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -25.978 -18.271 18.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -24.733 -17.286 18.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -26.323 -16.694 18.649 1.00 0.00 H new ATOM 955 N PHE A 65 -22.755 -10.861 14.829 1.00 0.00 N ATOM 956 CA PHE A 65 -21.859 -9.673 14.891 1.00 0.00 C ATOM 957 C PHE A 65 -21.899 -9.077 16.299 1.00 0.00 C ATOM 958 O PHE A 65 -22.849 -9.258 17.034 1.00 0.00 O ATOM 959 CB PHE A 65 -22.321 -8.627 13.871 1.00 0.00 C ATOM 960 CG PHE A 65 -23.487 -7.847 14.432 1.00 0.00 C ATOM 961 CD1 PHE A 65 -24.683 -8.503 14.747 1.00 0.00 C ATOM 962 CD2 PHE A 65 -23.371 -6.467 14.635 1.00 0.00 C ATOM 963 CE1 PHE A 65 -25.763 -7.779 15.266 1.00 0.00 C ATOM 964 CE2 PHE A 65 -24.451 -5.743 15.154 1.00 0.00 C ATOM 965 CZ PHE A 65 -25.646 -6.398 15.469 1.00 0.00 C ATOM 0 H PHE A 65 -23.631 -10.773 15.344 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.838 -9.975 14.657 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -21.500 -7.951 13.632 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.612 -9.116 12.941 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -24.772 -9.568 14.590 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -22.449 -5.961 14.391 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -26.686 -8.285 15.510 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -24.361 -4.678 15.311 1.00 0.00 H new ATOM 0 HZ PHE A 65 -26.479 -5.839 15.869 1.00 0.00 H new ATOM 975 N VAL A 66 -20.873 -8.367 16.682 1.00 0.00 N ATOM 976 CA VAL A 66 -20.852 -7.764 18.042 1.00 0.00 C ATOM 977 C VAL A 66 -20.478 -6.284 17.938 1.00 0.00 C ATOM 978 O VAL A 66 -19.642 -5.898 17.146 1.00 0.00 O ATOM 979 CB VAL A 66 -19.822 -8.493 18.907 1.00 0.00 C ATOM 980 CG1 VAL A 66 -20.179 -9.979 18.979 1.00 0.00 C ATOM 981 CG2 VAL A 66 -18.432 -8.333 18.287 1.00 0.00 C ATOM 0 H VAL A 66 -20.049 -8.179 16.111 1.00 0.00 H new ATOM 0 HA VAL A 66 -21.838 -7.857 18.497 1.00 0.00 H new ATOM 0 HB VAL A 66 -19.824 -8.069 19.911 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -19.446 -10.500 19.595 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -21.170 -10.094 19.418 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -20.176 -10.403 17.975 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -17.697 -8.852 18.902 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -18.430 -8.758 17.283 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -18.177 -7.275 18.233 1.00 0.00 H new ATOM 991 N LEU A 67 -21.089 -5.452 18.737 1.00 0.00 N ATOM 992 CA LEU A 67 -20.768 -3.998 18.689 1.00 0.00 C ATOM 993 C LEU A 67 -20.074 -3.593 19.990 1.00 0.00 C ATOM 994 O LEU A 67 -20.548 -3.880 21.072 1.00 0.00 O ATOM 995 CB LEU A 67 -22.059 -3.195 18.526 1.00 0.00 C ATOM 996 CG LEU A 67 -22.366 -3.014 17.038 1.00 0.00 C ATOM 997 CD1 LEU A 67 -22.267 -4.367 16.329 1.00 0.00 C ATOM 998 CD2 LEU A 67 -23.779 -2.454 16.872 1.00 0.00 C ATOM 0 H LEU A 67 -21.797 -5.717 19.421 1.00 0.00 H new ATOM 0 HA LEU A 67 -20.109 -3.796 17.845 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -22.884 -3.710 19.018 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -21.958 -2.223 19.008 1.00 0.00 H new ATOM 0 HG LEU A 67 -21.648 -2.321 16.601 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -22.486 -4.239 15.269 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -21.260 -4.766 16.446 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -22.985 -5.060 16.766 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -23.997 -2.325 15.812 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -24.498 -3.146 17.309 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -23.850 -1.490 17.377 1.00 0.00 H new ATOM 1010 N HIS A 68 -18.953 -2.932 19.898 1.00 0.00 N ATOM 1011 CA HIS A 68 -18.234 -2.516 21.134 1.00 0.00 C ATOM 1012 C HIS A 68 -18.073 -0.994 21.149 1.00 0.00 C ATOM 1013 O HIS A 68 -17.758 -0.382 20.148 1.00 0.00 O ATOM 1014 CB HIS A 68 -16.853 -3.175 21.166 1.00 0.00 C ATOM 1015 CG HIS A 68 -17.011 -4.670 21.146 1.00 0.00 C ATOM 1016 ND1 HIS A 68 -16.014 -5.513 20.680 1.00 0.00 N ATOM 1017 CD2 HIS A 68 -18.045 -5.488 21.531 1.00 0.00 C ATOM 1018 CE1 HIS A 68 -16.464 -6.776 20.796 1.00 0.00 C ATOM 1019 NE2 HIS A 68 -17.697 -6.818 21.309 1.00 0.00 N ATOM 0 H HIS A 68 -18.505 -2.663 19.022 1.00 0.00 H new ATOM 0 HA HIS A 68 -18.807 -2.827 22.007 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -16.263 -2.849 20.309 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -16.312 -2.868 22.061 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -18.985 -5.151 21.943 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -15.897 -7.650 20.509 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -18.262 -7.646 21.497 1.00 0.00 H new ATOM 1027 N LYS A 69 -18.284 -0.381 22.282 1.00 0.00 N ATOM 1028 CA LYS A 69 -18.140 1.099 22.369 1.00 0.00 C ATOM 1029 C LYS A 69 -17.014 1.435 23.348 1.00 0.00 C ATOM 1030 O LYS A 69 -16.730 0.685 24.260 1.00 0.00 O ATOM 1031 CB LYS A 69 -19.450 1.711 22.869 1.00 0.00 C ATOM 1032 CG LYS A 69 -19.310 3.234 22.932 1.00 0.00 C ATOM 1033 CD LYS A 69 -20.592 3.840 23.509 1.00 0.00 C ATOM 1034 CE LYS A 69 -20.578 5.355 23.298 1.00 0.00 C ATOM 1035 NZ LYS A 69 -21.863 5.936 23.778 1.00 0.00 N ATOM 0 H LYS A 69 -18.550 -0.842 23.152 1.00 0.00 H new ATOM 0 HA LYS A 69 -17.905 1.504 21.385 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -20.269 1.438 22.204 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -19.695 1.316 23.855 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -18.455 3.506 23.551 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -19.122 3.634 21.936 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -21.464 3.402 23.024 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -20.669 3.611 24.572 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -19.742 5.800 23.837 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -20.435 5.584 22.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -21.853 6.966 23.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -22.653 5.520 23.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -21.981 5.729 24.790 1.00 0.00 H new ATOM 1049 N ILE A 70 -16.363 2.551 23.167 1.00 0.00 N ATOM 1050 CA ILE A 70 -15.253 2.923 24.088 1.00 0.00 C ATOM 1051 C ILE A 70 -15.667 4.128 24.936 1.00 0.00 C ATOM 1052 O ILE A 70 -16.118 5.134 24.426 1.00 0.00 O ATOM 1053 CB ILE A 70 -14.010 3.279 23.270 1.00 0.00 C ATOM 1054 CG1 ILE A 70 -13.646 2.105 22.358 1.00 0.00 C ATOM 1055 CG2 ILE A 70 -12.844 3.572 24.216 1.00 0.00 C ATOM 1056 CD1 ILE A 70 -12.381 2.446 21.571 1.00 0.00 C ATOM 0 H ILE A 70 -16.552 3.221 22.421 1.00 0.00 H new ATOM 0 HA ILE A 70 -15.031 2.081 24.743 1.00 0.00 H new ATOM 0 HB ILE A 70 -14.215 4.160 22.662 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -13.486 1.205 22.952 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -14.467 1.894 21.673 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -11.958 3.826 23.634 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -13.103 4.408 24.865 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -12.639 2.691 24.824 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -12.121 1.611 20.921 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -12.558 3.335 20.966 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -11.561 2.636 22.264 1.00 0.00 H new ATOM 1068 N GLU A 71 -15.513 4.035 26.230 1.00 0.00 N ATOM 1069 CA GLU A 71 -15.892 5.175 27.110 1.00 0.00 C ATOM 1070 C GLU A 71 -14.642 5.993 27.446 1.00 0.00 C ATOM 1071 O GLU A 71 -14.721 7.165 27.759 1.00 0.00 O ATOM 1072 CB GLU A 71 -16.512 4.642 28.403 1.00 0.00 C ATOM 1073 CG GLU A 71 -17.715 3.757 28.066 1.00 0.00 C ATOM 1074 CD GLU A 71 -18.490 3.443 29.347 1.00 0.00 C ATOM 1075 OE1 GLU A 71 -17.931 3.629 30.416 1.00 0.00 O ATOM 1076 OE2 GLU A 71 -19.629 3.021 29.237 1.00 0.00 O ATOM 0 H GLU A 71 -15.141 3.218 26.714 1.00 0.00 H new ATOM 0 HA GLU A 71 -16.616 5.806 26.595 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -15.773 4.071 28.965 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -16.824 5.471 29.038 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -18.363 4.263 27.350 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -17.380 2.833 27.595 1.00 0.00 H new ATOM 1083 N SER A 72 -13.490 5.384 27.385 1.00 0.00 N ATOM 1084 CA SER A 72 -12.236 6.125 27.700 1.00 0.00 C ATOM 1085 C SER A 72 -11.042 5.179 27.567 1.00 0.00 C ATOM 1086 O SER A 72 -11.132 4.005 27.863 1.00 0.00 O ATOM 1087 CB SER A 72 -12.308 6.661 29.130 1.00 0.00 C ATOM 1088 OG SER A 72 -11.196 7.510 29.375 1.00 0.00 O ATOM 0 H SER A 72 -13.363 4.405 27.130 1.00 0.00 H new ATOM 0 HA SER A 72 -12.119 6.958 27.007 1.00 0.00 H new ATOM 0 HB2 SER A 72 -13.238 7.210 29.277 1.00 0.00 H new ATOM 0 HB3 SER A 72 -12.311 5.834 29.840 1.00 0.00 H new ATOM 0 HG SER A 72 -11.243 7.855 30.291 1.00 0.00 H new ATOM 1094 N ILE A 73 -9.922 5.681 27.124 1.00 0.00 N ATOM 1095 CA ILE A 73 -8.725 4.808 26.972 1.00 0.00 C ATOM 1096 C ILE A 73 -7.577 5.369 27.811 1.00 0.00 C ATOM 1097 O ILE A 73 -7.387 6.566 27.900 1.00 0.00 O ATOM 1098 CB ILE A 73 -8.310 4.763 25.501 1.00 0.00 C ATOM 1099 CG1 ILE A 73 -9.516 4.375 24.642 1.00 0.00 C ATOM 1100 CG2 ILE A 73 -7.200 3.728 25.316 1.00 0.00 C ATOM 1101 CD1 ILE A 73 -9.106 4.350 23.168 1.00 0.00 C ATOM 0 H ILE A 73 -9.785 6.657 26.861 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.964 3.800 27.311 1.00 0.00 H new ATOM 0 HB ILE A 73 -7.947 5.745 25.196 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -9.890 3.397 24.943 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -10.327 5.087 24.793 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -6.904 3.696 24.268 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -6.341 4.003 25.927 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -7.563 2.747 25.621 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -9.965 4.074 22.556 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -8.752 5.338 22.872 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -8.309 3.621 23.024 1.00 0.00 H new ATOM 1113 N ASP A 74 -6.808 4.515 28.427 1.00 0.00 N ATOM 1114 CA ASP A 74 -5.672 4.999 29.257 1.00 0.00 C ATOM 1115 C ASP A 74 -4.405 4.231 28.878 1.00 0.00 C ATOM 1116 O ASP A 74 -4.076 3.225 29.473 1.00 0.00 O ATOM 1117 CB ASP A 74 -5.986 4.767 30.737 1.00 0.00 C ATOM 1118 CG ASP A 74 -7.099 5.719 31.178 1.00 0.00 C ATOM 1119 OD1 ASP A 74 -7.439 6.599 30.404 1.00 0.00 O ATOM 1120 OD2 ASP A 74 -7.594 5.552 32.280 1.00 0.00 O ATOM 0 H ASP A 74 -6.918 3.502 28.391 1.00 0.00 H new ATOM 0 HA ASP A 74 -5.520 6.064 29.082 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -6.293 3.733 30.897 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -5.093 4.931 31.339 1.00 0.00 H new ATOM 1125 N GLU A 75 -3.692 4.698 27.890 1.00 0.00 N ATOM 1126 CA GLU A 75 -2.447 3.991 27.473 1.00 0.00 C ATOM 1127 C GLU A 75 -1.428 4.034 28.614 1.00 0.00 C ATOM 1128 O GLU A 75 -0.705 3.086 28.849 1.00 0.00 O ATOM 1129 CB GLU A 75 -1.859 4.681 26.240 1.00 0.00 C ATOM 1130 CG GLU A 75 -2.847 4.575 25.076 1.00 0.00 C ATOM 1131 CD GLU A 75 -2.223 5.183 23.819 1.00 0.00 C ATOM 1132 OE1 GLU A 75 -1.186 5.816 23.944 1.00 0.00 O ATOM 1133 OE2 GLU A 75 -2.791 5.007 22.754 1.00 0.00 O ATOM 0 H GLU A 75 -3.917 5.536 27.354 1.00 0.00 H new ATOM 0 HA GLU A 75 -2.681 2.954 27.234 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -1.651 5.728 26.460 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -0.910 4.218 25.969 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -3.105 3.531 24.898 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -3.773 5.094 25.323 1.00 0.00 H new ATOM 1140 N ALA A 76 -1.364 5.127 29.324 1.00 0.00 N ATOM 1141 CA ALA A 76 -0.391 5.228 30.449 1.00 0.00 C ATOM 1142 C ALA A 76 -0.650 4.101 31.451 1.00 0.00 C ATOM 1143 O ALA A 76 0.259 3.425 31.889 1.00 0.00 O ATOM 1144 CB ALA A 76 -0.557 6.579 31.146 1.00 0.00 C ATOM 0 H ALA A 76 -1.943 5.954 29.174 1.00 0.00 H new ATOM 0 HA ALA A 76 0.624 5.142 30.061 1.00 0.00 H new ATOM 0 HB1 ALA A 76 0.154 6.654 31.969 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -0.372 7.382 30.432 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -1.572 6.666 31.534 1.00 0.00 H new ATOM 1150 N ASN A 77 -1.885 3.893 31.817 1.00 0.00 N ATOM 1151 CA ASN A 77 -2.203 2.811 32.791 1.00 0.00 C ATOM 1152 C ASN A 77 -2.538 1.524 32.033 1.00 0.00 C ATOM 1153 O ASN A 77 -3.029 0.568 32.600 1.00 0.00 O ATOM 1154 CB ASN A 77 -3.400 3.228 33.646 1.00 0.00 C ATOM 1155 CG ASN A 77 -3.209 4.669 34.122 1.00 0.00 C ATOM 1156 OD1 ASN A 77 -2.105 5.084 34.414 1.00 0.00 O ATOM 1157 ND2 ASN A 77 -4.246 5.456 34.212 1.00 0.00 N ATOM 0 H ASN A 77 -2.688 4.426 31.483 1.00 0.00 H new ATOM 0 HA ASN A 77 -1.341 2.638 33.436 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -4.320 3.144 33.068 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -3.499 2.561 34.502 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -4.130 6.419 34.527 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -5.173 5.108 33.967 1.00 0.00 H new ATOM 1164 N LEU A 78 -2.278 1.492 30.754 1.00 0.00 N ATOM 1165 CA LEU A 78 -2.583 0.268 29.961 1.00 0.00 C ATOM 1166 C LEU A 78 -4.002 -0.207 30.282 1.00 0.00 C ATOM 1167 O LEU A 78 -4.279 -1.388 30.309 1.00 0.00 O ATOM 1168 CB LEU A 78 -1.585 -0.836 30.318 1.00 0.00 C ATOM 1169 CG LEU A 78 -0.178 -0.245 30.432 1.00 0.00 C ATOM 1170 CD1 LEU A 78 0.630 -1.052 31.450 1.00 0.00 C ATOM 1171 CD2 LEU A 78 0.513 -0.306 29.069 1.00 0.00 C ATOM 0 H LEU A 78 -1.867 2.261 30.224 1.00 0.00 H new ATOM 0 HA LEU A 78 -2.506 0.497 28.898 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -1.870 -1.306 31.260 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.602 -1.615 29.555 1.00 0.00 H new ATOM 0 HG LEU A 78 -0.244 0.793 30.759 1.00 0.00 H new ATOM 0 HD11 LEU A 78 1.633 -0.633 31.533 1.00 0.00 H new ATOM 0 HD12 LEU A 78 0.137 -1.010 32.421 1.00 0.00 H new ATOM 0 HD13 LEU A 78 0.696 -2.089 31.122 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.515 0.115 29.150 1.00 0.00 H new ATOM 0 HD22 LEU A 78 0.581 -1.343 28.741 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -0.064 0.267 28.343 1.00 0.00 H new ATOM 1183 N GLY A 79 -4.902 0.706 30.525 1.00 0.00 N ATOM 1184 CA GLY A 79 -6.300 0.306 30.844 1.00 0.00 C ATOM 1185 C GLY A 79 -7.270 1.082 29.951 1.00 0.00 C ATOM 1186 O GLY A 79 -6.982 2.179 29.512 1.00 0.00 O ATOM 0 H GLY A 79 -4.729 1.711 30.516 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -6.427 -0.766 30.691 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -6.516 0.506 31.893 1.00 0.00 H new ATOM 1190 N TYR A 80 -8.419 0.526 29.681 1.00 0.00 N ATOM 1191 CA TYR A 80 -9.409 1.232 28.821 1.00 0.00 C ATOM 1192 C TYR A 80 -10.821 0.813 29.236 1.00 0.00 C ATOM 1193 O TYR A 80 -11.002 -0.117 29.996 1.00 0.00 O ATOM 1194 CB TYR A 80 -9.172 0.862 27.355 1.00 0.00 C ATOM 1195 CG TYR A 80 -9.590 -0.570 27.122 1.00 0.00 C ATOM 1196 CD1 TYR A 80 -8.764 -1.618 27.542 1.00 0.00 C ATOM 1197 CD2 TYR A 80 -10.805 -0.848 26.482 1.00 0.00 C ATOM 1198 CE1 TYR A 80 -9.152 -2.945 27.324 1.00 0.00 C ATOM 1199 CE2 TYR A 80 -11.192 -2.176 26.264 1.00 0.00 C ATOM 1200 CZ TYR A 80 -10.365 -3.224 26.685 1.00 0.00 C ATOM 1201 OH TYR A 80 -10.748 -4.533 26.469 1.00 0.00 O ATOM 0 H TYR A 80 -8.715 -0.389 30.020 1.00 0.00 H new ATOM 0 HA TYR A 80 -9.297 2.310 28.940 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -9.739 1.528 26.705 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -8.119 0.990 27.102 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -7.827 -1.403 28.034 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -11.442 -0.039 26.157 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -8.515 -3.754 27.649 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -12.128 -2.392 25.771 1.00 0.00 H new ATOM 0 HH TYR A 80 -11.700 -4.634 26.678 1.00 0.00 H new ATOM 1211 N SER A 81 -11.823 1.488 28.744 1.00 0.00 N ATOM 1212 CA SER A 81 -13.218 1.120 29.117 1.00 0.00 C ATOM 1213 C SER A 81 -14.055 0.951 27.848 1.00 0.00 C ATOM 1214 O SER A 81 -13.917 1.696 26.898 1.00 0.00 O ATOM 1215 CB SER A 81 -13.822 2.226 29.984 1.00 0.00 C ATOM 1216 OG SER A 81 -13.803 3.453 29.267 1.00 0.00 O ATOM 0 H SER A 81 -11.737 2.276 28.102 1.00 0.00 H new ATOM 0 HA SER A 81 -13.212 0.184 29.676 1.00 0.00 H new ATOM 0 HB2 SER A 81 -14.845 1.969 30.260 1.00 0.00 H new ATOM 0 HB3 SER A 81 -13.257 2.325 30.911 1.00 0.00 H new ATOM 0 HG SER A 81 -13.882 4.201 29.896 1.00 0.00 H new ATOM 1222 N TYR A 82 -14.924 -0.023 27.822 1.00 0.00 N ATOM 1223 CA TYR A 82 -15.767 -0.233 26.612 1.00 0.00 C ATOM 1224 C TYR A 82 -17.056 -0.959 27.002 1.00 0.00 C ATOM 1225 O TYR A 82 -17.144 -1.570 28.048 1.00 0.00 O ATOM 1226 CB TYR A 82 -14.993 -1.067 25.588 1.00 0.00 C ATOM 1227 CG TYR A 82 -14.995 -2.519 26.004 1.00 0.00 C ATOM 1228 CD1 TYR A 82 -14.061 -2.982 26.939 1.00 0.00 C ATOM 1229 CD2 TYR A 82 -15.930 -3.403 25.452 1.00 0.00 C ATOM 1230 CE1 TYR A 82 -14.063 -4.329 27.323 1.00 0.00 C ATOM 1231 CE2 TYR A 82 -15.932 -4.750 25.835 1.00 0.00 C ATOM 1232 CZ TYR A 82 -14.998 -5.212 26.770 1.00 0.00 C ATOM 1233 OH TYR A 82 -14.999 -6.539 27.148 1.00 0.00 O ATOM 0 H TYR A 82 -15.086 -0.681 28.585 1.00 0.00 H new ATOM 0 HA TYR A 82 -16.019 0.733 26.174 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -15.446 -0.961 24.602 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -13.969 -0.703 25.509 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -13.339 -2.300 27.364 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -16.650 -3.046 24.731 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -13.344 -4.686 28.045 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -16.653 -5.432 25.409 1.00 0.00 H new ATOM 0 HH TYR A 82 -15.743 -6.703 27.764 1.00 0.00 H new ATOM 1243 N SER A 83 -18.058 -0.895 26.168 1.00 0.00 N ATOM 1244 CA SER A 83 -19.343 -1.578 26.487 1.00 0.00 C ATOM 1245 C SER A 83 -19.988 -2.081 25.194 1.00 0.00 C ATOM 1246 O SER A 83 -19.715 -1.584 24.119 1.00 0.00 O ATOM 1247 CB SER A 83 -20.287 -0.591 27.178 1.00 0.00 C ATOM 1248 OG SER A 83 -20.411 0.581 26.385 1.00 0.00 O ATOM 0 H SER A 83 -18.042 -0.398 25.278 1.00 0.00 H new ATOM 0 HA SER A 83 -19.151 -2.422 27.149 1.00 0.00 H new ATOM 0 HB2 SER A 83 -21.265 -1.049 27.324 1.00 0.00 H new ATOM 0 HB3 SER A 83 -19.904 -0.336 28.166 1.00 0.00 H new ATOM 0 HG SER A 83 -21.017 1.212 26.827 1.00 0.00 H new ATOM 1254 N VAL A 84 -20.844 -3.061 25.288 1.00 0.00 N ATOM 1255 CA VAL A 84 -21.507 -3.591 24.064 1.00 0.00 C ATOM 1256 C VAL A 84 -22.814 -2.832 23.829 1.00 0.00 C ATOM 1257 O VAL A 84 -23.651 -2.731 24.705 1.00 0.00 O ATOM 1258 CB VAL A 84 -21.804 -5.082 24.248 1.00 0.00 C ATOM 1259 CG1 VAL A 84 -22.788 -5.546 23.172 1.00 0.00 C ATOM 1260 CG2 VAL A 84 -20.502 -5.878 24.125 1.00 0.00 C ATOM 0 H VAL A 84 -21.113 -3.517 26.160 1.00 0.00 H new ATOM 0 HA VAL A 84 -20.849 -3.458 23.205 1.00 0.00 H new ATOM 0 HB VAL A 84 -22.241 -5.246 25.233 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -22.998 -6.607 23.304 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -23.715 -4.979 23.258 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -22.353 -5.383 22.186 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -20.711 -6.940 24.256 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -20.066 -5.713 23.140 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -19.801 -5.549 24.892 1.00 0.00 H new ATOM 1270 N VAL A 85 -22.997 -2.294 22.654 1.00 0.00 N ATOM 1271 CA VAL A 85 -24.249 -1.539 22.367 1.00 0.00 C ATOM 1272 C VAL A 85 -25.129 -2.346 21.409 1.00 0.00 C ATOM 1273 O VAL A 85 -26.201 -1.917 21.028 1.00 0.00 O ATOM 1274 CB VAL A 85 -23.895 -0.197 21.726 1.00 0.00 C ATOM 1275 CG1 VAL A 85 -25.092 0.751 21.831 1.00 0.00 C ATOM 1276 CG2 VAL A 85 -22.695 0.414 22.454 1.00 0.00 C ATOM 0 H VAL A 85 -22.334 -2.345 21.881 1.00 0.00 H new ATOM 0 HA VAL A 85 -24.791 -1.369 23.297 1.00 0.00 H new ATOM 0 HB VAL A 85 -23.645 -0.350 20.676 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -24.840 1.708 21.374 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -25.947 0.316 21.314 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -25.343 0.905 22.880 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -22.441 1.371 21.998 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -22.946 0.567 23.504 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -21.842 -0.261 22.380 1.00 0.00 H new ATOM 1286 N GLY A 86 -24.689 -3.508 21.017 1.00 0.00 N ATOM 1287 CA GLY A 86 -25.503 -4.337 20.085 1.00 0.00 C ATOM 1288 C GLY A 86 -24.714 -5.588 19.693 1.00 0.00 C ATOM 1289 O GLY A 86 -23.570 -5.753 20.066 1.00 0.00 O ATOM 0 H GLY A 86 -23.800 -3.920 21.302 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -26.442 -4.620 20.560 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -25.757 -3.760 19.195 1.00 0.00 H new ATOM 1293 N GLY A 87 -25.316 -6.469 18.942 1.00 0.00 N ATOM 1294 CA GLY A 87 -24.598 -7.707 18.528 1.00 0.00 C ATOM 1295 C GLY A 87 -25.356 -8.932 19.042 1.00 0.00 C ATOM 1296 O GLY A 87 -26.164 -8.841 19.945 1.00 0.00 O ATOM 0 H GLY A 87 -26.272 -6.385 18.598 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -24.516 -7.746 17.442 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -23.583 -7.701 18.925 1.00 0.00 H new ATOM 1300 N ALA A 88 -25.099 -10.080 18.477 1.00 0.00 N ATOM 1301 CA ALA A 88 -25.804 -11.311 18.936 1.00 0.00 C ATOM 1302 C ALA A 88 -25.407 -11.616 20.381 1.00 0.00 C ATOM 1303 O ALA A 88 -26.102 -12.313 21.093 1.00 0.00 O ATOM 1304 CB ALA A 88 -25.412 -12.486 18.039 1.00 0.00 C ATOM 0 H ALA A 88 -24.432 -10.219 17.718 1.00 0.00 H new ATOM 0 HA ALA A 88 -26.882 -11.156 18.881 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -25.927 -13.387 18.374 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -25.695 -12.268 17.009 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -24.335 -12.642 18.094 1.00 0.00 H new ATOM 1310 N ALA A 89 -24.292 -11.101 20.821 1.00 0.00 N ATOM 1311 CA ALA A 89 -23.849 -11.362 22.220 1.00 0.00 C ATOM 1312 C ALA A 89 -24.609 -10.439 23.176 1.00 0.00 C ATOM 1313 O ALA A 89 -24.507 -10.558 24.380 1.00 0.00 O ATOM 1314 CB ALA A 89 -22.349 -11.094 22.339 1.00 0.00 C ATOM 0 H ALA A 89 -23.668 -10.510 20.272 1.00 0.00 H new ATOM 0 HA ALA A 89 -24.054 -12.401 22.478 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -22.025 -11.285 23.362 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -21.807 -11.751 21.658 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -22.143 -10.055 22.081 1.00 0.00 H new ATOM 1320 N LEU A 90 -25.369 -9.519 22.648 1.00 0.00 N ATOM 1321 CA LEU A 90 -26.133 -8.589 23.528 1.00 0.00 C ATOM 1322 C LEU A 90 -27.394 -9.289 24.039 1.00 0.00 C ATOM 1323 O LEU A 90 -28.265 -9.656 23.274 1.00 0.00 O ATOM 1324 CB LEU A 90 -26.526 -7.343 22.734 1.00 0.00 C ATOM 1325 CG LEU A 90 -26.771 -6.180 23.698 1.00 0.00 C ATOM 1326 CD1 LEU A 90 -26.093 -4.918 23.161 1.00 0.00 C ATOM 1327 CD2 LEU A 90 -28.275 -5.933 23.827 1.00 0.00 C ATOM 0 H LEU A 90 -25.494 -9.371 21.647 1.00 0.00 H new ATOM 0 HA LEU A 90 -25.512 -8.298 24.375 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -25.736 -7.084 22.028 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -27.424 -7.540 22.149 1.00 0.00 H new ATOM 0 HG LEU A 90 -26.357 -6.427 24.676 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -26.268 -4.090 23.848 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -25.021 -5.092 23.068 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -26.506 -4.671 22.183 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -28.450 -5.105 24.514 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -28.689 -5.687 22.849 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -28.760 -6.831 24.211 1.00 0.00 H new ATOM 1339 N PRO A 91 -27.487 -9.475 25.364 1.00 0.00 N ATOM 1340 CA PRO A 91 -28.640 -10.132 25.996 1.00 0.00 C ATOM 1341 C PRO A 91 -29.906 -9.275 25.908 1.00 0.00 C ATOM 1342 O PRO A 91 -29.848 -8.061 25.921 1.00 0.00 O ATOM 1343 CB PRO A 91 -28.210 -10.283 27.455 1.00 0.00 C ATOM 1344 CG PRO A 91 -27.199 -9.206 27.660 1.00 0.00 C ATOM 1345 CD PRO A 91 -26.477 -9.060 26.351 1.00 0.00 C ATOM 0 HA PRO A 91 -28.888 -11.076 25.510 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -29.056 -10.167 28.132 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -27.784 -11.268 27.643 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -27.679 -8.270 27.947 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -26.507 -9.468 28.460 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -26.148 -8.034 26.184 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -25.589 -9.690 26.308 1.00 0.00 H new ATOM 1353 N ASP A 92 -31.049 -9.898 25.817 1.00 0.00 N ATOM 1354 CA ASP A 92 -32.318 -9.122 25.726 1.00 0.00 C ATOM 1355 C ASP A 92 -32.732 -8.645 27.120 1.00 0.00 C ATOM 1356 O ASP A 92 -33.366 -7.619 27.272 1.00 0.00 O ATOM 1357 CB ASP A 92 -33.418 -10.012 25.143 1.00 0.00 C ATOM 1358 CG ASP A 92 -33.002 -10.493 23.752 1.00 0.00 C ATOM 1359 OD1 ASP A 92 -32.117 -9.883 23.175 1.00 0.00 O ATOM 1360 OD2 ASP A 92 -33.576 -11.465 23.288 1.00 0.00 O ATOM 0 H ASP A 92 -31.159 -10.912 25.802 1.00 0.00 H new ATOM 0 HA ASP A 92 -32.167 -8.257 25.080 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -33.594 -10.866 25.797 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -34.355 -9.458 25.083 1.00 0.00 H new ATOM 1365 N THR A 93 -32.388 -9.385 28.139 1.00 0.00 N ATOM 1366 CA THR A 93 -32.773 -8.974 29.520 1.00 0.00 C ATOM 1367 C THR A 93 -31.813 -7.894 30.024 1.00 0.00 C ATOM 1368 O THR A 93 -32.026 -7.298 31.060 1.00 0.00 O ATOM 1369 CB THR A 93 -32.705 -10.188 30.450 1.00 0.00 C ATOM 1370 OG1 THR A 93 -31.345 -10.530 30.680 1.00 0.00 O ATOM 1371 CG2 THR A 93 -33.430 -11.369 29.805 1.00 0.00 C ATOM 0 H THR A 93 -31.858 -10.254 28.076 1.00 0.00 H new ATOM 0 HA THR A 93 -33.788 -8.578 29.508 1.00 0.00 H new ATOM 0 HB THR A 93 -33.184 -9.947 31.399 1.00 0.00 H new ATOM 0 HG1 THR A 93 -31.299 -11.306 31.277 1.00 0.00 H new ATOM 0 HG21 THR A 93 -33.381 -12.232 30.468 1.00 0.00 H new ATOM 0 HG22 THR A 93 -34.473 -11.104 29.631 1.00 0.00 H new ATOM 0 HG23 THR A 93 -32.954 -11.613 28.855 1.00 0.00 H new ATOM 1379 N ALA A 94 -30.758 -7.635 29.301 1.00 0.00 N ATOM 1380 CA ALA A 94 -29.793 -6.590 29.745 1.00 0.00 C ATOM 1381 C ALA A 94 -29.765 -5.455 28.722 1.00 0.00 C ATOM 1382 O ALA A 94 -29.581 -5.675 27.542 1.00 0.00 O ATOM 1383 CB ALA A 94 -28.397 -7.201 29.867 1.00 0.00 C ATOM 0 H ALA A 94 -30.523 -8.100 28.424 1.00 0.00 H new ATOM 0 HA ALA A 94 -30.103 -6.199 30.714 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -27.692 -6.436 30.192 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -28.416 -8.010 30.597 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -28.086 -7.594 28.899 1.00 0.00 H new ATOM 1389 N GLU A 95 -29.945 -4.241 29.165 1.00 0.00 N ATOM 1390 CA GLU A 95 -29.928 -3.093 28.217 1.00 0.00 C ATOM 1391 C GLU A 95 -28.528 -2.947 27.618 1.00 0.00 C ATOM 1392 O GLU A 95 -28.367 -2.800 26.423 1.00 0.00 O ATOM 1393 CB GLU A 95 -30.301 -1.812 28.963 1.00 0.00 C ATOM 1394 CG GLU A 95 -31.795 -1.827 29.286 1.00 0.00 C ATOM 1395 CD GLU A 95 -32.230 -0.440 29.762 1.00 0.00 C ATOM 1396 OE1 GLU A 95 -31.371 0.418 29.888 1.00 0.00 O ATOM 1397 OE2 GLU A 95 -33.414 -0.258 29.993 1.00 0.00 O ATOM 0 H GLU A 95 -30.103 -3.995 30.142 1.00 0.00 H new ATOM 0 HA GLU A 95 -30.647 -3.270 27.418 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -29.720 -1.731 29.882 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -30.058 -0.941 28.355 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -32.366 -2.115 28.403 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -32.004 -2.569 30.057 1.00 0.00 H new ATOM 1404 N LYS A 96 -27.514 -2.988 28.439 1.00 0.00 N ATOM 1405 CA LYS A 96 -26.126 -2.849 27.912 1.00 0.00 C ATOM 1406 C LYS A 96 -25.128 -3.435 28.913 1.00 0.00 C ATOM 1407 O LYS A 96 -25.471 -3.751 30.035 1.00 0.00 O ATOM 1408 CB LYS A 96 -25.811 -1.368 27.688 1.00 0.00 C ATOM 1409 CG LYS A 96 -26.800 -0.781 26.680 1.00 0.00 C ATOM 1410 CD LYS A 96 -26.281 0.570 26.185 1.00 0.00 C ATOM 1411 CE LYS A 96 -24.874 0.394 25.610 1.00 0.00 C ATOM 1412 NZ LYS A 96 -23.882 1.027 26.524 1.00 0.00 N ATOM 0 H LYS A 96 -27.586 -3.111 29.449 1.00 0.00 H new ATOM 0 HA LYS A 96 -26.046 -3.388 26.968 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -25.873 -0.826 28.632 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -24.791 -1.254 27.321 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -26.928 -1.464 25.840 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -27.779 -0.659 27.143 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -26.949 0.972 25.424 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -26.264 1.288 27.005 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -24.649 -0.666 25.489 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -24.814 0.848 24.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -22.930 0.672 26.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -23.904 2.059 26.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -24.118 0.792 27.509 1.00 0.00 H new ATOM 1426 N ILE A 97 -23.894 -3.579 28.513 1.00 0.00 N ATOM 1427 CA ILE A 97 -22.869 -4.142 29.437 1.00 0.00 C ATOM 1428 C ILE A 97 -21.580 -3.324 29.326 1.00 0.00 C ATOM 1429 O ILE A 97 -21.057 -3.114 28.250 1.00 0.00 O ATOM 1430 CB ILE A 97 -22.583 -5.596 29.054 1.00 0.00 C ATOM 1431 CG1 ILE A 97 -23.892 -6.389 29.047 1.00 0.00 C ATOM 1432 CG2 ILE A 97 -21.620 -6.210 30.071 1.00 0.00 C ATOM 1433 CD1 ILE A 97 -23.605 -7.842 28.665 1.00 0.00 C ATOM 0 H ILE A 97 -23.551 -3.331 27.585 1.00 0.00 H new ATOM 0 HA ILE A 97 -23.240 -4.101 30.461 1.00 0.00 H new ATOM 0 HB ILE A 97 -22.134 -5.629 28.062 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -24.361 -6.346 30.030 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -24.594 -5.947 28.339 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -21.416 -7.246 29.799 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -20.688 -5.645 30.076 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -22.069 -6.177 31.063 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -24.537 -8.408 28.660 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -23.155 -7.875 27.673 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -22.919 -8.280 29.390 1.00 0.00 H new ATOM 1445 N THR A 98 -21.064 -2.861 30.432 1.00 0.00 N ATOM 1446 CA THR A 98 -19.808 -2.059 30.389 1.00 0.00 C ATOM 1447 C THR A 98 -18.660 -2.881 30.978 1.00 0.00 C ATOM 1448 O THR A 98 -18.727 -3.348 32.097 1.00 0.00 O ATOM 1449 CB THR A 98 -19.989 -0.777 31.206 1.00 0.00 C ATOM 1450 OG1 THR A 98 -21.277 -0.234 30.950 1.00 0.00 O ATOM 1451 CG2 THR A 98 -18.916 0.238 30.809 1.00 0.00 C ATOM 0 H THR A 98 -21.457 -3.003 31.362 1.00 0.00 H new ATOM 0 HA THR A 98 -19.579 -1.800 29.355 1.00 0.00 H new ATOM 0 HB THR A 98 -19.895 -1.004 32.268 1.00 0.00 H new ATOM 0 HG1 THR A 98 -21.288 0.714 31.199 1.00 0.00 H new ATOM 0 HG21 THR A 98 -19.045 1.151 31.391 1.00 0.00 H new ATOM 0 HG22 THR A 98 -17.929 -0.181 31.005 1.00 0.00 H new ATOM 0 HG23 THR A 98 -19.008 0.468 29.748 1.00 0.00 H new ATOM 1459 N PHE A 99 -17.606 -3.063 30.231 1.00 0.00 N ATOM 1460 CA PHE A 99 -16.456 -3.858 30.747 1.00 0.00 C ATOM 1461 C PHE A 99 -15.263 -2.936 31.002 1.00 0.00 C ATOM 1462 O PHE A 99 -14.808 -2.234 30.121 1.00 0.00 O ATOM 1463 CB PHE A 99 -16.069 -4.918 29.715 1.00 0.00 C ATOM 1464 CG PHE A 99 -17.123 -5.998 29.684 1.00 0.00 C ATOM 1465 CD1 PHE A 99 -17.162 -6.969 30.692 1.00 0.00 C ATOM 1466 CD2 PHE A 99 -18.063 -6.028 28.646 1.00 0.00 C ATOM 1467 CE1 PHE A 99 -18.140 -7.968 30.663 1.00 0.00 C ATOM 1468 CE2 PHE A 99 -19.042 -7.028 28.617 1.00 0.00 C ATOM 1469 CZ PHE A 99 -19.080 -7.999 29.625 1.00 0.00 C ATOM 0 H PHE A 99 -17.491 -2.696 29.286 1.00 0.00 H new ATOM 0 HA PHE A 99 -16.742 -4.342 31.681 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -15.970 -4.463 28.730 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -15.099 -5.348 29.966 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -16.437 -6.946 31.492 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -18.032 -5.280 27.868 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -18.171 -8.716 31.441 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -19.768 -7.051 27.817 1.00 0.00 H new ATOM 0 HZ PHE A 99 -19.834 -8.772 29.602 1.00 0.00 H new ATOM 1479 N ASP A 100 -14.749 -2.938 32.201 1.00 0.00 N ATOM 1480 CA ASP A 100 -13.581 -2.068 32.515 1.00 0.00 C ATOM 1481 C ASP A 100 -12.380 -2.947 32.866 1.00 0.00 C ATOM 1482 O ASP A 100 -12.336 -3.565 33.912 1.00 0.00 O ATOM 1483 CB ASP A 100 -13.920 -1.168 33.705 1.00 0.00 C ATOM 1484 CG ASP A 100 -12.863 -0.068 33.829 1.00 0.00 C ATOM 1485 OD1 ASP A 100 -11.999 -0.003 32.969 1.00 0.00 O ATOM 1486 OD2 ASP A 100 -12.933 0.689 34.783 1.00 0.00 O ATOM 0 H ASP A 100 -15.088 -3.505 32.978 1.00 0.00 H new ATOM 0 HA ASP A 100 -13.342 -1.449 31.650 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -14.907 -0.725 33.571 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -13.957 -1.757 34.621 1.00 0.00 H new ATOM 1491 N SER A 101 -11.407 -3.016 32.000 1.00 0.00 N ATOM 1492 CA SER A 101 -10.216 -3.864 32.287 1.00 0.00 C ATOM 1493 C SER A 101 -8.968 -2.986 32.397 1.00 0.00 C ATOM 1494 O SER A 101 -8.751 -2.093 31.601 1.00 0.00 O ATOM 1495 CB SER A 101 -10.029 -4.877 31.156 1.00 0.00 C ATOM 1496 OG SER A 101 -8.839 -5.619 31.377 1.00 0.00 O ATOM 0 H SER A 101 -11.385 -2.523 31.107 1.00 0.00 H new ATOM 0 HA SER A 101 -10.368 -4.391 33.229 1.00 0.00 H new ATOM 0 HB2 SER A 101 -10.886 -5.549 31.110 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.976 -4.362 30.197 1.00 0.00 H new ATOM 0 HG SER A 101 -8.720 -6.269 30.654 1.00 0.00 H new ATOM 1502 N LYS A 102 -8.144 -3.240 33.376 1.00 0.00 N ATOM 1503 CA LYS A 102 -6.904 -2.431 33.544 1.00 0.00 C ATOM 1504 C LYS A 102 -5.690 -3.354 33.429 1.00 0.00 C ATOM 1505 O LYS A 102 -5.772 -4.534 33.710 1.00 0.00 O ATOM 1506 CB LYS A 102 -6.915 -1.767 34.922 1.00 0.00 C ATOM 1507 CG LYS A 102 -5.736 -0.798 35.035 1.00 0.00 C ATOM 1508 CD LYS A 102 -5.762 -0.123 36.407 1.00 0.00 C ATOM 1509 CE LYS A 102 -4.710 0.988 36.451 1.00 0.00 C ATOM 1510 NZ LYS A 102 -5.108 2.010 37.459 1.00 0.00 N ATOM 0 H LYS A 102 -8.277 -3.976 34.070 1.00 0.00 H new ATOM 0 HA LYS A 102 -6.855 -1.661 32.774 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -7.853 -1.233 35.072 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -6.852 -2.525 35.703 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -4.797 -1.334 34.899 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -5.792 -0.047 34.247 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -6.751 0.291 36.601 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -5.564 -0.857 37.189 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -3.736 0.571 36.706 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -4.612 1.450 35.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -4.393 2.765 37.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -6.029 2.416 37.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -5.180 1.564 38.396 1.00 0.00 H new ATOM 1524 N LEU A 103 -4.565 -2.838 33.016 1.00 0.00 N ATOM 1525 CA LEU A 103 -3.358 -3.703 32.887 1.00 0.00 C ATOM 1526 C LEU A 103 -2.164 -3.029 33.567 1.00 0.00 C ATOM 1527 O LEU A 103 -1.802 -1.914 33.249 1.00 0.00 O ATOM 1528 CB LEU A 103 -3.042 -3.921 31.405 1.00 0.00 C ATOM 1529 CG LEU A 103 -4.182 -4.702 30.748 1.00 0.00 C ATOM 1530 CD1 LEU A 103 -3.771 -5.105 29.330 1.00 0.00 C ATOM 1531 CD2 LEU A 103 -4.483 -5.959 31.566 1.00 0.00 C ATOM 0 H LEU A 103 -4.429 -1.859 32.763 1.00 0.00 H new ATOM 0 HA LEU A 103 -3.551 -4.663 33.365 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -2.910 -2.961 30.906 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -2.105 -4.467 31.299 1.00 0.00 H new ATOM 0 HG LEU A 103 -5.073 -4.075 30.707 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -4.582 -5.662 28.860 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -3.558 -4.210 28.745 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -2.879 -5.731 29.374 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -5.295 -6.513 31.096 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -3.593 -6.587 31.609 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -4.776 -5.674 32.577 1.00 0.00 H new ATOM 1543 N VAL A 104 -1.549 -3.702 34.499 1.00 0.00 N ATOM 1544 CA VAL A 104 -0.376 -3.108 35.200 1.00 0.00 C ATOM 1545 C VAL A 104 0.698 -4.180 35.390 1.00 0.00 C ATOM 1546 O VAL A 104 0.400 -5.331 35.638 1.00 0.00 O ATOM 1547 CB VAL A 104 -0.812 -2.575 36.565 1.00 0.00 C ATOM 1548 CG1 VAL A 104 -1.850 -1.467 36.373 1.00 0.00 C ATOM 1549 CG2 VAL A 104 -1.425 -3.711 37.385 1.00 0.00 C ATOM 0 H VAL A 104 -1.808 -4.639 34.806 1.00 0.00 H new ATOM 0 HA VAL A 104 0.027 -2.289 34.604 1.00 0.00 H new ATOM 0 HB VAL A 104 0.054 -2.174 37.091 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -2.161 -1.087 37.346 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -1.413 -0.656 35.790 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -2.716 -1.867 35.846 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -1.736 -3.331 38.358 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -2.291 -4.113 36.859 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -0.686 -4.500 37.523 1.00 0.00 H new ATOM 1559 N ALA A 105 1.944 -3.813 35.275 1.00 0.00 N ATOM 1560 CA ALA A 105 3.033 -4.815 35.448 1.00 0.00 C ATOM 1561 C ALA A 105 3.032 -5.326 36.890 1.00 0.00 C ATOM 1562 O ALA A 105 2.702 -4.608 37.813 1.00 0.00 O ATOM 1563 CB ALA A 105 4.380 -4.161 35.139 1.00 0.00 C ATOM 0 H ALA A 105 2.255 -2.864 35.069 1.00 0.00 H new ATOM 0 HA ALA A 105 2.870 -5.651 34.767 1.00 0.00 H new ATOM 0 HB1 ALA A 105 5.177 -4.893 35.265 1.00 0.00 H new ATOM 0 HB2 ALA A 105 4.381 -3.797 34.111 1.00 0.00 H new ATOM 0 HB3 ALA A 105 4.543 -3.326 35.820 1.00 0.00 H new ATOM 1569 N GLY A 106 3.400 -6.562 37.092 1.00 0.00 N ATOM 1570 CA GLY A 106 3.421 -7.117 38.475 1.00 0.00 C ATOM 1571 C GLY A 106 4.721 -7.894 38.691 1.00 0.00 C ATOM 1572 O GLY A 106 5.466 -8.144 37.765 1.00 0.00 O ATOM 0 H GLY A 106 3.687 -7.211 36.359 1.00 0.00 H new ATOM 0 HA2 GLY A 106 3.341 -6.310 39.204 1.00 0.00 H new ATOM 0 HA3 GLY A 106 2.563 -7.772 38.629 1.00 0.00 H new ATOM 1576 N PRO A 107 4.993 -8.283 39.946 1.00 0.00 N ATOM 1577 CA PRO A 107 6.205 -9.035 40.297 1.00 0.00 C ATOM 1578 C PRO A 107 6.167 -10.461 39.740 1.00 0.00 C ATOM 1579 O PRO A 107 7.096 -11.227 39.902 1.00 0.00 O ATOM 1580 CB PRO A 107 6.174 -9.069 41.825 1.00 0.00 C ATOM 1581 CG PRO A 107 4.734 -8.911 42.175 1.00 0.00 C ATOM 1582 CD PRO A 107 4.143 -8.020 41.120 1.00 0.00 C ATOM 0 HA PRO A 107 7.105 -8.578 39.886 1.00 0.00 H new ATOM 0 HB2 PRO A 107 6.575 -10.007 42.209 1.00 0.00 H new ATOM 0 HB3 PRO A 107 6.776 -8.267 42.252 1.00 0.00 H new ATOM 0 HG2 PRO A 107 4.230 -9.877 42.196 1.00 0.00 H new ATOM 0 HG3 PRO A 107 4.620 -8.471 43.165 1.00 0.00 H new ATOM 0 HD2 PRO A 107 3.099 -8.264 40.925 1.00 0.00 H new ATOM 0 HD3 PRO A 107 4.175 -6.971 41.414 1.00 0.00 H new ATOM 1590 N ASN A 108 5.099 -10.821 39.081 1.00 0.00 N ATOM 1591 CA ASN A 108 5.001 -12.193 38.511 1.00 0.00 C ATOM 1592 C ASN A 108 5.870 -12.288 37.256 1.00 0.00 C ATOM 1593 O ASN A 108 6.295 -13.356 36.862 1.00 0.00 O ATOM 1594 CB ASN A 108 3.546 -12.489 38.147 1.00 0.00 C ATOM 1595 CG ASN A 108 3.392 -13.977 37.828 1.00 0.00 C ATOM 1596 OD1 ASN A 108 3.227 -14.350 36.683 1.00 0.00 O ATOM 1597 ND2 ASN A 108 3.437 -14.849 38.797 1.00 0.00 N ATOM 0 H ASN A 108 4.290 -10.223 38.913 1.00 0.00 H new ATOM 0 HA ASN A 108 5.347 -12.918 39.247 1.00 0.00 H new ATOM 0 HB2 ASN A 108 2.890 -12.214 38.973 1.00 0.00 H new ATOM 0 HB3 ASN A 108 3.246 -11.889 37.288 1.00 0.00 H new ATOM 0 HD21 ASN A 108 3.334 -15.843 38.594 1.00 0.00 H new ATOM 0 HD22 ASN A 108 3.575 -14.537 39.758 1.00 0.00 H new ATOM 1604 N GLY A 109 6.135 -11.178 36.623 1.00 0.00 N ATOM 1605 CA GLY A 109 6.974 -11.205 35.392 1.00 0.00 C ATOM 1606 C GLY A 109 6.067 -11.198 34.159 1.00 0.00 C ATOM 1607 O GLY A 109 6.520 -11.350 33.042 1.00 0.00 O ATOM 0 H GLY A 109 5.807 -10.254 36.905 1.00 0.00 H new ATOM 0 HA2 GLY A 109 7.639 -10.342 35.373 1.00 0.00 H new ATOM 0 HA3 GLY A 109 7.605 -12.094 35.388 1.00 0.00 H new ATOM 1611 N GLY A 110 4.788 -11.020 34.353 1.00 0.00 N ATOM 1612 CA GLY A 110 3.854 -11.005 33.193 1.00 0.00 C ATOM 1613 C GLY A 110 2.937 -9.784 33.291 1.00 0.00 C ATOM 1614 O GLY A 110 3.354 -8.713 33.685 1.00 0.00 O ATOM 0 H GLY A 110 4.351 -10.884 35.264 1.00 0.00 H new ATOM 0 HA2 GLY A 110 4.417 -10.976 32.260 1.00 0.00 H new ATOM 0 HA3 GLY A 110 3.260 -11.919 33.179 1.00 0.00 H new ATOM 1618 N SER A 111 1.691 -9.936 32.936 1.00 0.00 N ATOM 1619 CA SER A 111 0.750 -8.784 33.008 1.00 0.00 C ATOM 1620 C SER A 111 -0.247 -9.008 34.146 1.00 0.00 C ATOM 1621 O SER A 111 -0.684 -10.115 34.395 1.00 0.00 O ATOM 1622 CB SER A 111 -0.009 -8.661 31.684 1.00 0.00 C ATOM 1623 OG SER A 111 -1.250 -8.010 31.910 1.00 0.00 O ATOM 0 H SER A 111 1.284 -10.809 32.599 1.00 0.00 H new ATOM 0 HA SER A 111 1.312 -7.869 33.192 1.00 0.00 H new ATOM 0 HB2 SER A 111 0.584 -8.097 30.963 1.00 0.00 H new ATOM 0 HB3 SER A 111 -0.177 -9.649 31.255 1.00 0.00 H new ATOM 0 HG SER A 111 -1.736 -7.929 31.063 1.00 0.00 H new ATOM 1629 N ALA A 112 -0.613 -7.964 34.839 1.00 0.00 N ATOM 1630 CA ALA A 112 -1.583 -8.114 35.960 1.00 0.00 C ATOM 1631 C ALA A 112 -2.440 -6.851 36.058 1.00 0.00 C ATOM 1632 O ALA A 112 -1.981 -5.757 35.796 1.00 0.00 O ATOM 1633 CB ALA A 112 -0.822 -8.319 37.270 1.00 0.00 C ATOM 0 H ALA A 112 -0.282 -7.013 34.677 1.00 0.00 H new ATOM 0 HA ALA A 112 -2.224 -8.977 35.776 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -1.532 -8.429 38.090 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -0.209 -9.218 37.198 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -0.182 -7.457 37.457 1.00 0.00 H new ATOM 1639 N GLY A 113 -3.681 -6.990 36.435 1.00 0.00 N ATOM 1640 CA GLY A 113 -4.561 -5.794 36.549 1.00 0.00 C ATOM 1641 C GLY A 113 -5.914 -6.206 37.132 1.00 0.00 C ATOM 1642 O GLY A 113 -6.070 -7.291 37.655 1.00 0.00 O ATOM 0 H GLY A 113 -4.123 -7.879 36.669 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -4.092 -5.044 37.186 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -4.700 -5.337 35.569 1.00 0.00 H new ATOM 1646 N LYS A 114 -6.894 -5.350 37.044 1.00 0.00 N ATOM 1647 CA LYS A 114 -8.236 -5.693 37.591 1.00 0.00 C ATOM 1648 C LYS A 114 -9.286 -5.547 36.490 1.00 0.00 C ATOM 1649 O LYS A 114 -9.210 -4.663 35.659 1.00 0.00 O ATOM 1650 CB LYS A 114 -8.573 -4.749 38.747 1.00 0.00 C ATOM 1651 CG LYS A 114 -9.727 -5.336 39.563 1.00 0.00 C ATOM 1652 CD LYS A 114 -10.016 -4.432 40.763 1.00 0.00 C ATOM 1653 CE LYS A 114 -11.052 -5.103 41.666 1.00 0.00 C ATOM 1654 NZ LYS A 114 -10.413 -5.480 42.959 1.00 0.00 N ATOM 0 H LYS A 114 -6.823 -4.427 36.616 1.00 0.00 H new ATOM 0 HA LYS A 114 -8.229 -6.721 37.953 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -7.699 -4.608 39.382 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -8.848 -3.768 38.361 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -10.617 -5.427 38.940 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -9.472 -6.340 39.903 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -9.098 -4.245 41.321 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -10.386 -3.465 40.423 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -11.888 -4.426 41.845 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -11.458 -5.988 41.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -11.117 -5.936 43.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -9.630 -6.140 42.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -10.046 -4.627 43.427 1.00 0.00 H new ATOM 1668 N LEU A 115 -10.267 -6.407 36.474 1.00 0.00 N ATOM 1669 CA LEU A 115 -11.320 -6.316 35.425 1.00 0.00 C ATOM 1670 C LEU A 115 -12.687 -6.130 36.085 1.00 0.00 C ATOM 1671 O LEU A 115 -13.101 -6.920 36.912 1.00 0.00 O ATOM 1672 CB LEU A 115 -11.326 -7.602 34.596 1.00 0.00 C ATOM 1673 CG LEU A 115 -11.858 -7.303 33.193 1.00 0.00 C ATOM 1674 CD1 LEU A 115 -12.036 -8.612 32.423 1.00 0.00 C ATOM 1675 CD2 LEU A 115 -13.207 -6.588 33.302 1.00 0.00 C ATOM 0 H LEU A 115 -10.384 -7.169 37.142 1.00 0.00 H new ATOM 0 HA LEU A 115 -11.112 -5.465 34.777 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -10.318 -8.012 34.534 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -11.948 -8.356 35.079 1.00 0.00 H new ATOM 0 HG LEU A 115 -11.149 -6.666 32.664 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -12.415 -8.398 31.424 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -11.076 -9.122 32.345 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -12.744 -9.251 32.950 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -13.587 -6.374 32.303 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -13.915 -7.226 33.831 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -13.081 -5.654 33.850 1.00 0.00 H new ATOM 1687 N THR A 116 -13.392 -5.092 35.728 1.00 0.00 N ATOM 1688 CA THR A 116 -14.732 -4.858 36.335 1.00 0.00 C ATOM 1689 C THR A 116 -15.817 -5.142 35.294 1.00 0.00 C ATOM 1690 O THR A 116 -15.717 -4.735 34.153 1.00 0.00 O ATOM 1691 CB THR A 116 -14.835 -3.401 36.796 1.00 0.00 C ATOM 1692 OG1 THR A 116 -13.719 -3.087 37.617 1.00 0.00 O ATOM 1693 CG2 THR A 116 -16.128 -3.206 37.591 1.00 0.00 C ATOM 0 H THR A 116 -13.098 -4.396 35.043 1.00 0.00 H new ATOM 0 HA THR A 116 -14.866 -5.520 37.191 1.00 0.00 H new ATOM 0 HB THR A 116 -14.844 -2.743 35.927 1.00 0.00 H new ATOM 0 HG1 THR A 116 -13.782 -2.155 37.912 1.00 0.00 H new ATOM 0 HG21 THR A 116 -16.201 -2.169 37.919 1.00 0.00 H new ATOM 0 HG22 THR A 116 -16.983 -3.448 36.960 1.00 0.00 H new ATOM 0 HG23 THR A 116 -16.122 -3.862 38.461 1.00 0.00 H new ATOM 1701 N VAL A 117 -16.850 -5.842 35.675 1.00 0.00 N ATOM 1702 CA VAL A 117 -17.934 -6.155 34.703 1.00 0.00 C ATOM 1703 C VAL A 117 -19.204 -5.388 35.079 1.00 0.00 C ATOM 1704 O VAL A 117 -19.668 -5.446 36.201 1.00 0.00 O ATOM 1705 CB VAL A 117 -18.221 -7.657 34.726 1.00 0.00 C ATOM 1706 CG1 VAL A 117 -19.206 -8.006 33.608 1.00 0.00 C ATOM 1707 CG2 VAL A 117 -16.916 -8.428 34.516 1.00 0.00 C ATOM 0 H VAL A 117 -16.990 -6.210 36.616 1.00 0.00 H new ATOM 0 HA VAL A 117 -17.617 -5.859 33.703 1.00 0.00 H new ATOM 0 HB VAL A 117 -18.654 -7.930 35.689 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -19.411 -9.077 33.624 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -20.135 -7.457 33.757 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -18.774 -7.734 32.645 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -17.119 -9.499 34.532 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -16.483 -8.155 33.553 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -16.215 -8.180 35.313 1.00 0.00 H new ATOM 1717 N LYS A 118 -19.771 -4.674 34.146 1.00 0.00 N ATOM 1718 CA LYS A 118 -21.014 -3.908 34.439 1.00 0.00 C ATOM 1719 C LYS A 118 -22.180 -4.549 33.682 1.00 0.00 C ATOM 1720 O LYS A 118 -22.179 -4.622 32.470 1.00 0.00 O ATOM 1721 CB LYS A 118 -20.836 -2.459 33.978 1.00 0.00 C ATOM 1722 CG LYS A 118 -21.908 -1.577 34.623 1.00 0.00 C ATOM 1723 CD LYS A 118 -21.900 -0.202 33.953 1.00 0.00 C ATOM 1724 CE LYS A 118 -22.871 0.729 34.683 1.00 0.00 C ATOM 1725 NZ LYS A 118 -22.677 2.126 34.200 1.00 0.00 N ATOM 0 H LYS A 118 -19.425 -4.588 33.190 1.00 0.00 H new ATOM 0 HA LYS A 118 -21.218 -3.922 35.510 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -19.844 -2.100 34.250 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -20.909 -2.401 32.892 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -22.889 -2.040 34.517 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -21.717 -1.475 35.691 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -20.894 0.217 33.972 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -22.187 -0.295 32.906 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -23.899 0.411 34.507 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -22.702 0.678 35.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -23.336 2.759 34.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -21.700 2.426 34.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -22.859 2.168 33.177 1.00 0.00 H new ATOM 1739 N TYR A 119 -23.170 -5.026 34.386 1.00 0.00 N ATOM 1740 CA TYR A 119 -24.323 -5.673 33.700 1.00 0.00 C ATOM 1741 C TYR A 119 -25.623 -4.963 34.082 1.00 0.00 C ATOM 1742 O TYR A 119 -26.099 -5.072 35.195 1.00 0.00 O ATOM 1743 CB TYR A 119 -24.401 -7.141 34.124 1.00 0.00 C ATOM 1744 CG TYR A 119 -25.390 -7.872 33.247 1.00 0.00 C ATOM 1745 CD1 TYR A 119 -26.761 -7.790 33.519 1.00 0.00 C ATOM 1746 CD2 TYR A 119 -24.936 -8.636 32.166 1.00 0.00 C ATOM 1747 CE1 TYR A 119 -27.677 -8.472 32.710 1.00 0.00 C ATOM 1748 CE2 TYR A 119 -25.852 -9.319 31.357 1.00 0.00 C ATOM 1749 CZ TYR A 119 -27.223 -9.237 31.628 1.00 0.00 C ATOM 1750 OH TYR A 119 -28.126 -9.910 30.833 1.00 0.00 O ATOM 0 H TYR A 119 -23.230 -4.996 35.404 1.00 0.00 H new ATOM 0 HA TYR A 119 -24.185 -5.606 32.621 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -23.418 -7.605 34.045 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -24.704 -7.212 35.169 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -27.112 -7.200 34.353 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -23.879 -8.699 31.956 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -28.734 -8.408 32.920 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -25.501 -9.909 30.524 1.00 0.00 H new ATOM 0 HH TYR A 119 -27.646 -10.391 30.127 1.00 0.00 H new ATOM 1760 N GLU A 120 -26.206 -4.240 33.164 1.00 0.00 N ATOM 1761 CA GLU A 120 -27.478 -3.527 33.472 1.00 0.00 C ATOM 1762 C GLU A 120 -28.657 -4.374 32.989 1.00 0.00 C ATOM 1763 O GLU A 120 -28.572 -5.060 31.989 1.00 0.00 O ATOM 1764 CB GLU A 120 -27.493 -2.176 32.756 1.00 0.00 C ATOM 1765 CG GLU A 120 -28.630 -1.317 33.311 1.00 0.00 C ATOM 1766 CD GLU A 120 -28.816 -0.083 32.426 1.00 0.00 C ATOM 1767 OE1 GLU A 120 -28.012 0.104 31.527 1.00 0.00 O ATOM 1768 OE2 GLU A 120 -29.760 0.653 32.660 1.00 0.00 O ATOM 0 H GLU A 120 -25.856 -4.113 32.214 1.00 0.00 H new ATOM 0 HA GLU A 120 -27.557 -3.366 34.547 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -26.538 -1.668 32.895 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -27.623 -2.322 31.684 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -29.553 -1.895 33.346 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -28.405 -1.014 34.334 1.00 0.00 H new ATOM 1775 N THR A 121 -29.758 -4.336 33.689 1.00 0.00 N ATOM 1776 CA THR A 121 -30.936 -5.142 33.264 1.00 0.00 C ATOM 1777 C THR A 121 -32.084 -4.208 32.878 1.00 0.00 C ATOM 1778 O THR A 121 -31.968 -3.001 32.955 1.00 0.00 O ATOM 1779 CB THR A 121 -31.379 -6.047 34.417 1.00 0.00 C ATOM 1780 OG1 THR A 121 -32.045 -5.265 35.400 1.00 0.00 O ATOM 1781 CG2 THR A 121 -30.155 -6.719 35.041 1.00 0.00 C ATOM 0 H THR A 121 -29.892 -3.783 34.535 1.00 0.00 H new ATOM 0 HA THR A 121 -30.664 -5.755 32.405 1.00 0.00 H new ATOM 0 HB THR A 121 -32.057 -6.813 34.039 1.00 0.00 H new ATOM 0 HG1 THR A 121 -32.603 -5.846 35.958 1.00 0.00 H new ATOM 0 HG21 THR A 121 -30.472 -7.363 35.861 1.00 0.00 H new ATOM 0 HG22 THR A 121 -29.644 -7.318 34.287 1.00 0.00 H new ATOM 0 HG23 THR A 121 -29.475 -5.956 35.420 1.00 0.00 H new ATOM 1789 N LYS A 122 -33.193 -4.757 32.463 1.00 0.00 N ATOM 1790 CA LYS A 122 -34.347 -3.900 32.072 1.00 0.00 C ATOM 1791 C LYS A 122 -34.812 -3.088 33.282 1.00 0.00 C ATOM 1792 O LYS A 122 -35.216 -1.948 33.159 1.00 0.00 O ATOM 1793 CB LYS A 122 -35.496 -4.784 31.580 1.00 0.00 C ATOM 1794 CG LYS A 122 -35.169 -5.312 30.181 1.00 0.00 C ATOM 1795 CD LYS A 122 -36.407 -5.988 29.591 1.00 0.00 C ATOM 1796 CE LYS A 122 -35.980 -6.951 28.481 1.00 0.00 C ATOM 1797 NZ LYS A 122 -37.053 -7.961 28.260 1.00 0.00 N ATOM 0 H LYS A 122 -33.349 -5.761 32.378 1.00 0.00 H new ATOM 0 HA LYS A 122 -34.042 -3.223 31.274 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -35.650 -5.616 32.268 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -36.424 -4.213 31.557 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -34.847 -4.493 29.538 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -34.343 -6.022 30.232 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -36.945 -6.529 30.369 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -37.090 -5.237 29.193 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -35.789 -6.400 27.560 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -35.049 -7.448 28.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -36.763 -8.616 27.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -37.214 -8.494 29.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -37.931 -7.479 27.982 1.00 0.00 H new ATOM 1811 N GLY A 123 -34.758 -3.664 34.452 1.00 0.00 N ATOM 1812 CA GLY A 123 -35.198 -2.922 35.667 1.00 0.00 C ATOM 1813 C GLY A 123 -35.345 -3.897 36.837 1.00 0.00 C ATOM 1814 O GLY A 123 -34.395 -4.190 37.537 1.00 0.00 O ATOM 0 H GLY A 123 -34.429 -4.615 34.619 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -34.473 -2.147 35.915 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -36.147 -2.421 35.476 1.00 0.00 H new ATOM 1818 N ASP A 124 -36.528 -4.401 37.057 1.00 0.00 N ATOM 1819 CA ASP A 124 -36.735 -5.354 38.184 1.00 0.00 C ATOM 1820 C ASP A 124 -36.202 -6.734 37.792 1.00 0.00 C ATOM 1821 O ASP A 124 -35.909 -7.558 38.636 1.00 0.00 O ATOM 1822 CB ASP A 124 -38.229 -5.455 38.497 1.00 0.00 C ATOM 1823 CG ASP A 124 -38.712 -4.139 39.109 1.00 0.00 C ATOM 1824 OD1 ASP A 124 -37.872 -3.360 39.529 1.00 0.00 O ATOM 1825 OD2 ASP A 124 -39.914 -3.932 39.148 1.00 0.00 O ATOM 0 H ASP A 124 -37.360 -4.194 36.505 1.00 0.00 H new ATOM 0 HA ASP A 124 -36.201 -4.996 39.065 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -38.788 -5.672 37.587 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -38.412 -6.278 39.188 1.00 0.00 H new ATOM 1830 N ALA A 125 -36.074 -6.992 36.520 1.00 0.00 N ATOM 1831 CA ALA A 125 -35.560 -8.319 36.078 1.00 0.00 C ATOM 1832 C ALA A 125 -34.112 -8.487 36.545 1.00 0.00 C ATOM 1833 O ALA A 125 -33.314 -7.574 36.464 1.00 0.00 O ATOM 1834 CB ALA A 125 -35.616 -8.405 34.551 1.00 0.00 C ATOM 0 H ALA A 125 -36.303 -6.342 35.768 1.00 0.00 H new ATOM 0 HA ALA A 125 -36.175 -9.109 36.510 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -35.240 -9.376 34.227 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -36.647 -8.285 34.217 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -35.001 -7.615 34.119 1.00 0.00 H new ATOM 1840 N GLU A 126 -33.767 -9.648 37.033 1.00 0.00 N ATOM 1841 CA GLU A 126 -32.371 -9.872 37.505 1.00 0.00 C ATOM 1842 C GLU A 126 -31.804 -11.129 36.842 1.00 0.00 C ATOM 1843 O GLU A 126 -32.395 -12.189 36.894 1.00 0.00 O ATOM 1844 CB GLU A 126 -32.369 -10.051 39.024 1.00 0.00 C ATOM 1845 CG GLU A 126 -31.007 -10.587 39.472 1.00 0.00 C ATOM 1846 CD GLU A 126 -31.033 -10.849 40.979 1.00 0.00 C ATOM 1847 OE1 GLU A 126 -32.082 -10.664 41.576 1.00 0.00 O ATOM 1848 OE2 GLU A 126 -30.004 -11.231 41.512 1.00 0.00 O ATOM 0 H GLU A 126 -34.391 -10.450 37.125 1.00 0.00 H new ATOM 0 HA GLU A 126 -31.755 -9.013 37.240 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -32.576 -9.099 39.513 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -33.159 -10.741 39.321 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -30.772 -11.507 38.936 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -30.224 -9.868 39.230 1.00 0.00 H new ATOM 1855 N PRO A 127 -30.631 -11.001 36.206 1.00 0.00 N ATOM 1856 CA PRO A 127 -29.969 -12.122 35.526 1.00 0.00 C ATOM 1857 C PRO A 127 -29.429 -13.152 36.524 1.00 0.00 C ATOM 1858 O PRO A 127 -29.015 -12.815 37.615 1.00 0.00 O ATOM 1859 CB PRO A 127 -28.812 -11.457 34.782 1.00 0.00 C ATOM 1860 CG PRO A 127 -28.535 -10.212 35.554 1.00 0.00 C ATOM 1861 CD PRO A 127 -29.857 -9.752 36.099 1.00 0.00 C ATOM 0 HA PRO A 127 -30.652 -12.668 34.875 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -27.937 -12.106 34.749 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -29.081 -11.232 33.750 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -27.827 -10.404 36.361 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -28.091 -9.449 34.915 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -29.745 -9.264 37.067 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -30.339 -9.035 35.434 1.00 0.00 H new ATOM 1869 N ASN A 128 -29.430 -14.405 36.156 1.00 0.00 N ATOM 1870 CA ASN A 128 -28.917 -15.453 37.082 1.00 0.00 C ATOM 1871 C ASN A 128 -27.391 -15.359 37.168 1.00 0.00 C ATOM 1872 O ASN A 128 -26.760 -14.659 36.401 1.00 0.00 O ATOM 1873 CB ASN A 128 -29.316 -16.834 36.559 1.00 0.00 C ATOM 1874 CG ASN A 128 -30.780 -16.807 36.117 1.00 0.00 C ATOM 1875 OD1 ASN A 128 -31.471 -15.829 36.324 1.00 0.00 O ATOM 1876 ND2 ASN A 128 -31.287 -17.847 35.514 1.00 0.00 N ATOM 0 H ASN A 128 -29.764 -14.747 35.255 1.00 0.00 H new ATOM 0 HA ASN A 128 -29.344 -15.302 38.073 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -28.677 -17.116 35.722 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -29.173 -17.585 37.336 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -32.263 -17.839 35.217 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -30.708 -18.668 35.340 1.00 0.00 H new ATOM 1883 N GLN A 129 -26.795 -16.058 38.095 1.00 0.00 N ATOM 1884 CA GLN A 129 -25.312 -16.006 38.230 1.00 0.00 C ATOM 1885 C GLN A 129 -24.664 -16.681 37.020 1.00 0.00 C ATOM 1886 O GLN A 129 -23.634 -16.253 36.536 1.00 0.00 O ATOM 1887 CB GLN A 129 -24.890 -16.738 39.506 1.00 0.00 C ATOM 1888 CG GLN A 129 -25.435 -15.994 40.726 1.00 0.00 C ATOM 1889 CD GLN A 129 -25.083 -16.769 41.997 1.00 0.00 C ATOM 1890 OE1 GLN A 129 -24.681 -17.914 41.932 1.00 0.00 O ATOM 1891 NE2 GLN A 129 -25.219 -16.191 43.159 1.00 0.00 N ATOM 0 H GLN A 129 -27.271 -16.663 38.764 1.00 0.00 H new ATOM 0 HA GLN A 129 -24.990 -14.966 38.282 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -25.267 -17.761 39.493 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -23.803 -16.799 39.560 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -25.013 -14.990 40.771 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -26.516 -15.882 40.644 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -25.556 -15.230 43.214 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -24.988 -16.700 44.012 1.00 0.00 H new ATOM 1900 N ASP A 130 -25.257 -17.733 36.526 1.00 0.00 N ATOM 1901 CA ASP A 130 -24.672 -18.433 35.348 1.00 0.00 C ATOM 1902 C ASP A 130 -24.626 -17.473 34.158 1.00 0.00 C ATOM 1903 O ASP A 130 -23.659 -17.426 33.424 1.00 0.00 O ATOM 1904 CB ASP A 130 -25.536 -19.645 34.993 1.00 0.00 C ATOM 1905 CG ASP A 130 -25.570 -20.611 36.180 1.00 0.00 C ATOM 1906 OD1 ASP A 130 -24.730 -20.473 37.055 1.00 0.00 O ATOM 1907 OD2 ASP A 130 -26.433 -21.473 36.193 1.00 0.00 O ATOM 0 H ASP A 130 -26.121 -18.138 36.887 1.00 0.00 H new ATOM 0 HA ASP A 130 -23.662 -18.766 35.587 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -26.547 -19.324 34.742 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -25.134 -20.147 34.113 1.00 0.00 H new ATOM 1912 N GLU A 131 -25.663 -16.707 33.961 1.00 0.00 N ATOM 1913 CA GLU A 131 -25.676 -15.751 32.818 1.00 0.00 C ATOM 1914 C GLU A 131 -24.505 -14.777 32.956 1.00 0.00 C ATOM 1915 O GLU A 131 -23.815 -14.482 32.002 1.00 0.00 O ATOM 1916 CB GLU A 131 -26.992 -14.970 32.821 1.00 0.00 C ATOM 1917 CG GLU A 131 -28.157 -15.934 32.582 1.00 0.00 C ATOM 1918 CD GLU A 131 -29.461 -15.142 32.470 1.00 0.00 C ATOM 1919 OE1 GLU A 131 -29.432 -13.951 32.736 1.00 0.00 O ATOM 1920 OE2 GLU A 131 -30.465 -15.739 32.119 1.00 0.00 O ATOM 0 H GLU A 131 -26.502 -16.701 34.542 1.00 0.00 H new ATOM 0 HA GLU A 131 -25.583 -16.302 31.882 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -27.120 -14.456 33.774 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -26.975 -14.204 32.046 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -27.988 -16.507 31.670 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -28.224 -16.651 33.401 1.00 0.00 H new ATOM 1927 N LEU A 132 -24.275 -14.277 34.139 1.00 0.00 N ATOM 1928 CA LEU A 132 -23.146 -13.324 34.338 1.00 0.00 C ATOM 1929 C LEU A 132 -21.830 -14.012 33.969 1.00 0.00 C ATOM 1930 O LEU A 132 -20.940 -13.408 33.406 1.00 0.00 O ATOM 1931 CB LEU A 132 -23.100 -12.885 35.803 1.00 0.00 C ATOM 1932 CG LEU A 132 -24.429 -12.223 36.178 1.00 0.00 C ATOM 1933 CD1 LEU A 132 -24.339 -11.670 37.602 1.00 0.00 C ATOM 1934 CD2 LEU A 132 -24.720 -11.079 35.205 1.00 0.00 C ATOM 0 H LEU A 132 -24.819 -14.487 34.976 1.00 0.00 H new ATOM 0 HA LEU A 132 -23.291 -12.450 33.703 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -22.915 -13.745 36.446 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -22.277 -12.188 35.959 1.00 0.00 H new ATOM 0 HG LEU A 132 -25.231 -12.960 36.124 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -25.285 -11.199 37.870 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -24.130 -12.484 38.296 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -23.538 -10.933 37.656 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -25.666 -10.607 35.471 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -23.919 -10.342 35.260 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -24.783 -11.472 34.190 1.00 0.00 H new ATOM 1946 N LYS A 133 -21.703 -15.273 34.281 1.00 0.00 N ATOM 1947 CA LYS A 133 -20.447 -16.000 33.946 1.00 0.00 C ATOM 1948 C LYS A 133 -20.350 -16.173 32.429 1.00 0.00 C ATOM 1949 O LYS A 133 -19.297 -16.022 31.842 1.00 0.00 O ATOM 1950 CB LYS A 133 -20.459 -17.375 34.617 1.00 0.00 C ATOM 1951 CG LYS A 133 -19.109 -18.063 34.397 1.00 0.00 C ATOM 1952 CD LYS A 133 -19.161 -19.481 34.968 1.00 0.00 C ATOM 1953 CE LYS A 133 -17.771 -20.116 34.883 1.00 0.00 C ATOM 1954 NZ LYS A 133 -17.673 -20.935 33.643 1.00 0.00 N ATOM 0 H LYS A 133 -22.415 -15.830 34.753 1.00 0.00 H new ATOM 0 HA LYS A 133 -19.589 -15.430 34.303 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -20.655 -17.269 35.684 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -21.262 -17.986 34.204 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -18.875 -18.096 33.333 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -18.315 -17.494 34.881 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -19.498 -19.455 36.004 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -19.882 -20.082 34.413 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -17.005 -19.341 34.881 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -17.590 -20.740 35.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -16.728 -21.366 33.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -18.395 -21.684 33.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -17.827 -20.328 32.813 1.00 0.00 H new ATOM 1968 N THR A 134 -21.443 -16.490 31.790 1.00 0.00 N ATOM 1969 CA THR A 134 -21.417 -16.671 30.312 1.00 0.00 C ATOM 1970 C THR A 134 -20.955 -15.372 29.647 1.00 0.00 C ATOM 1971 O THR A 134 -20.183 -15.384 28.710 1.00 0.00 O ATOM 1972 CB THR A 134 -22.820 -17.027 29.816 1.00 0.00 C ATOM 1973 OG1 THR A 134 -23.277 -18.192 30.489 1.00 0.00 O ATOM 1974 CG2 THR A 134 -22.782 -17.286 28.309 1.00 0.00 C ATOM 0 H THR A 134 -22.353 -16.631 32.228 1.00 0.00 H new ATOM 0 HA THR A 134 -20.727 -17.475 30.057 1.00 0.00 H new ATOM 0 HB THR A 134 -23.499 -16.199 30.021 1.00 0.00 H new ATOM 0 HG1 THR A 134 -23.518 -17.964 31.411 1.00 0.00 H new ATOM 0 HG21 THR A 134 -23.782 -17.539 27.958 1.00 0.00 H new ATOM 0 HG22 THR A 134 -22.433 -16.391 27.795 1.00 0.00 H new ATOM 0 HG23 THR A 134 -22.104 -18.113 28.099 1.00 0.00 H new ATOM 1982 N GLY A 135 -21.421 -14.252 30.127 1.00 0.00 N ATOM 1983 CA GLY A 135 -21.009 -12.954 29.523 1.00 0.00 C ATOM 1984 C GLY A 135 -19.488 -12.813 29.610 1.00 0.00 C ATOM 1985 O GLY A 135 -18.831 -12.474 28.647 1.00 0.00 O ATOM 0 H GLY A 135 -22.069 -14.180 30.911 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -21.331 -12.906 28.483 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -21.492 -12.128 30.045 1.00 0.00 H new ATOM 1989 N LYS A 136 -18.923 -13.072 30.757 1.00 0.00 N ATOM 1990 CA LYS A 136 -17.444 -12.954 30.904 1.00 0.00 C ATOM 1991 C LYS A 136 -16.764 -14.063 30.097 1.00 0.00 C ATOM 1992 O LYS A 136 -15.754 -13.847 29.458 1.00 0.00 O ATOM 1993 CB LYS A 136 -17.065 -13.091 32.379 1.00 0.00 C ATOM 1994 CG LYS A 136 -15.558 -12.885 32.540 1.00 0.00 C ATOM 1995 CD LYS A 136 -15.145 -13.231 33.973 1.00 0.00 C ATOM 1996 CE LYS A 136 -13.678 -12.851 34.186 1.00 0.00 C ATOM 1997 NZ LYS A 136 -12.803 -13.928 33.644 1.00 0.00 N ATOM 0 H LYS A 136 -19.421 -13.360 31.599 1.00 0.00 H new ATOM 0 HA LYS A 136 -17.118 -11.982 30.535 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -17.609 -12.358 32.975 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -17.350 -14.076 32.749 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -15.017 -13.513 31.833 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -15.295 -11.852 32.314 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -15.777 -12.698 34.684 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -15.286 -14.296 34.157 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -13.460 -11.906 33.689 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -13.479 -12.706 35.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -11.806 -13.671 33.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -13.005 -14.821 34.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -12.986 -14.046 32.627 1.00 0.00 H new ATOM 2011 N ALA A 137 -17.311 -15.247 30.120 1.00 0.00 N ATOM 2012 CA ALA A 137 -16.696 -16.366 29.353 1.00 0.00 C ATOM 2013 C ALA A 137 -16.491 -15.937 27.899 1.00 0.00 C ATOM 2014 O ALA A 137 -15.512 -16.285 27.271 1.00 0.00 O ATOM 2015 CB ALA A 137 -17.620 -17.585 29.400 1.00 0.00 C ATOM 0 H ALA A 137 -18.157 -15.488 30.637 1.00 0.00 H new ATOM 0 HA ALA A 137 -15.733 -16.623 29.795 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -17.170 -18.404 28.839 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -17.765 -17.892 30.436 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -18.583 -17.329 28.959 1.00 0.00 H new ATOM 2021 N LYS A 138 -17.407 -15.179 27.360 1.00 0.00 N ATOM 2022 CA LYS A 138 -17.262 -14.727 25.948 1.00 0.00 C ATOM 2023 C LYS A 138 -16.007 -13.862 25.817 1.00 0.00 C ATOM 2024 O LYS A 138 -15.222 -14.025 24.905 1.00 0.00 O ATOM 2025 CB LYS A 138 -18.490 -13.910 25.545 1.00 0.00 C ATOM 2026 CG LYS A 138 -18.425 -13.598 24.048 1.00 0.00 C ATOM 2027 CD LYS A 138 -19.616 -12.721 23.656 1.00 0.00 C ATOM 2028 CE LYS A 138 -19.520 -12.364 22.171 1.00 0.00 C ATOM 2029 NZ LYS A 138 -19.124 -10.934 22.028 1.00 0.00 N ATOM 0 H LYS A 138 -18.248 -14.854 27.836 1.00 0.00 H new ATOM 0 HA LYS A 138 -17.175 -15.595 25.295 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -19.400 -14.465 25.773 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -18.529 -12.984 26.119 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -17.491 -13.088 23.813 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -18.436 -14.523 23.472 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -20.550 -13.247 23.855 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -19.627 -11.813 24.259 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -18.790 -13.006 21.678 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -20.478 -12.538 21.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -19.918 -10.392 21.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -18.874 -10.548 22.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -18.304 -10.863 21.392 1.00 0.00 H new ATOM 2043 N ALA A 139 -15.812 -12.943 26.723 1.00 0.00 N ATOM 2044 CA ALA A 139 -14.608 -12.068 26.650 1.00 0.00 C ATOM 2045 C ALA A 139 -13.347 -12.924 26.791 1.00 0.00 C ATOM 2046 O ALA A 139 -12.432 -12.832 25.998 1.00 0.00 O ATOM 2047 CB ALA A 139 -14.657 -11.040 27.783 1.00 0.00 C ATOM 0 H ALA A 139 -16.434 -12.760 27.510 1.00 0.00 H new ATOM 0 HA ALA A 139 -14.590 -11.551 25.691 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -13.777 -10.399 27.731 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -15.556 -10.431 27.683 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -14.673 -11.557 28.743 1.00 0.00 H new ATOM 2053 N ASP A 140 -13.293 -13.756 27.794 1.00 0.00 N ATOM 2054 CA ASP A 140 -12.092 -14.617 27.982 1.00 0.00 C ATOM 2055 C ASP A 140 -11.808 -15.383 26.689 1.00 0.00 C ATOM 2056 O ASP A 140 -10.671 -15.553 26.293 1.00 0.00 O ATOM 2057 CB ASP A 140 -12.346 -15.610 29.119 1.00 0.00 C ATOM 2058 CG ASP A 140 -11.027 -16.269 29.525 1.00 0.00 C ATOM 2059 OD1 ASP A 140 -9.993 -15.817 29.062 1.00 0.00 O ATOM 2060 OD2 ASP A 140 -11.074 -17.218 30.291 1.00 0.00 O ATOM 0 H ASP A 140 -14.028 -13.877 28.491 1.00 0.00 H new ATOM 0 HA ASP A 140 -11.234 -13.993 28.232 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -12.786 -15.096 29.973 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -13.061 -16.369 28.801 1.00 0.00 H new ATOM 2065 N ALA A 141 -12.833 -15.846 26.026 1.00 0.00 N ATOM 2066 CA ALA A 141 -12.621 -16.600 24.758 1.00 0.00 C ATOM 2067 C ALA A 141 -11.854 -15.722 23.768 1.00 0.00 C ATOM 2068 O ALA A 141 -10.827 -16.109 23.248 1.00 0.00 O ATOM 2069 CB ALA A 141 -13.976 -16.981 24.159 1.00 0.00 C ATOM 0 H ALA A 141 -13.807 -15.735 26.308 1.00 0.00 H new ATOM 0 HA ALA A 141 -12.048 -17.504 24.963 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -13.822 -17.532 23.232 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -14.524 -17.605 24.865 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -14.550 -16.077 23.953 1.00 0.00 H new ATOM 2075 N LEU A 142 -12.344 -14.541 23.505 1.00 0.00 N ATOM 2076 CA LEU A 142 -11.640 -13.639 22.550 1.00 0.00 C ATOM 2077 C LEU A 142 -10.273 -13.262 23.122 1.00 0.00 C ATOM 2078 O LEU A 142 -9.284 -13.214 22.418 1.00 0.00 O ATOM 2079 CB LEU A 142 -12.473 -12.373 22.340 1.00 0.00 C ATOM 2080 CG LEU A 142 -11.757 -11.447 21.356 1.00 0.00 C ATOM 2081 CD1 LEU A 142 -11.617 -12.149 20.004 1.00 0.00 C ATOM 2082 CD2 LEU A 142 -12.569 -10.162 21.181 1.00 0.00 C ATOM 0 H LEU A 142 -13.200 -14.162 23.910 1.00 0.00 H new ATOM 0 HA LEU A 142 -11.506 -14.149 21.596 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -13.460 -12.634 21.958 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -12.624 -11.863 23.291 1.00 0.00 H new ATOM 0 HG LEU A 142 -10.768 -11.202 21.743 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -11.107 -11.489 19.302 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -11.038 -13.064 20.128 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -12.606 -12.394 19.617 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -12.059 -9.502 20.480 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -13.559 -10.407 20.795 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -12.669 -9.661 22.144 1.00 0.00 H new ATOM 2094 N PHE A 143 -10.209 -12.994 24.398 1.00 0.00 N ATOM 2095 CA PHE A 143 -8.907 -12.621 25.016 1.00 0.00 C ATOM 2096 C PHE A 143 -7.877 -13.713 24.724 1.00 0.00 C ATOM 2097 O PHE A 143 -6.803 -13.448 24.221 1.00 0.00 O ATOM 2098 CB PHE A 143 -9.087 -12.475 26.529 1.00 0.00 C ATOM 2099 CG PHE A 143 -7.791 -12.010 27.151 1.00 0.00 C ATOM 2100 CD1 PHE A 143 -6.805 -12.943 27.492 1.00 0.00 C ATOM 2101 CD2 PHE A 143 -7.578 -10.647 27.388 1.00 0.00 C ATOM 2102 CE1 PHE A 143 -5.605 -12.513 28.071 1.00 0.00 C ATOM 2103 CE2 PHE A 143 -6.378 -10.216 27.966 1.00 0.00 C ATOM 2104 CZ PHE A 143 -5.391 -11.149 28.308 1.00 0.00 C ATOM 0 H PHE A 143 -11.003 -13.018 25.038 1.00 0.00 H new ATOM 0 HA PHE A 143 -8.560 -11.675 24.600 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -9.882 -11.761 26.744 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -9.389 -13.428 26.963 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -6.970 -13.994 27.309 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -8.340 -9.928 27.125 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -4.844 -13.233 28.335 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -6.213 -9.164 28.148 1.00 0.00 H new ATOM 0 HZ PHE A 143 -4.465 -10.817 28.754 1.00 0.00 H new ATOM 2114 N LYS A 144 -8.194 -14.942 25.033 1.00 0.00 N ATOM 2115 CA LYS A 144 -7.229 -16.046 24.766 1.00 0.00 C ATOM 2116 C LYS A 144 -6.805 -15.999 23.297 1.00 0.00 C ATOM 2117 O LYS A 144 -5.675 -16.291 22.957 1.00 0.00 O ATOM 2118 CB LYS A 144 -7.896 -17.391 25.061 1.00 0.00 C ATOM 2119 CG LYS A 144 -8.196 -17.496 26.557 1.00 0.00 C ATOM 2120 CD LYS A 144 -8.734 -18.894 26.872 1.00 0.00 C ATOM 2121 CE LYS A 144 -9.129 -18.967 28.348 1.00 0.00 C ATOM 2122 NZ LYS A 144 -7.942 -19.352 29.163 1.00 0.00 N ATOM 0 H LYS A 144 -9.076 -15.228 25.457 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.354 -15.929 25.405 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.818 -17.485 24.487 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -7.244 -18.208 24.752 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -7.292 -17.304 27.135 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -8.926 -16.740 26.847 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -9.596 -19.114 26.242 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -7.977 -19.646 26.649 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -9.514 -18.003 28.680 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -9.929 -19.694 28.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -8.211 -19.401 30.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -7.594 -20.281 28.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -7.192 -18.642 29.040 1.00 0.00 H new ATOM 2136 N ALA A 145 -7.702 -15.630 22.424 1.00 0.00 N ATOM 2137 CA ALA A 145 -7.351 -15.561 20.977 1.00 0.00 C ATOM 2138 C ALA A 145 -6.169 -14.609 20.790 1.00 0.00 C ATOM 2139 O ALA A 145 -5.190 -14.939 20.150 1.00 0.00 O ATOM 2140 CB ALA A 145 -8.554 -15.048 20.184 1.00 0.00 C ATOM 0 H ALA A 145 -8.663 -15.373 22.650 1.00 0.00 H new ATOM 0 HA ALA A 145 -7.080 -16.554 20.618 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -8.297 -14.997 19.126 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -9.396 -15.726 20.321 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -8.827 -14.054 20.539 1.00 0.00 H new ATOM 2146 N ILE A 146 -6.251 -13.430 21.345 1.00 0.00 N ATOM 2147 CA ILE A 146 -5.129 -12.461 21.200 1.00 0.00 C ATOM 2148 C ILE A 146 -3.836 -13.107 21.699 1.00 0.00 C ATOM 2149 O ILE A 146 -2.787 -12.966 21.102 1.00 0.00 O ATOM 2150 CB ILE A 146 -5.423 -11.208 22.031 1.00 0.00 C ATOM 2151 CG1 ILE A 146 -6.889 -10.807 21.857 1.00 0.00 C ATOM 2152 CG2 ILE A 146 -4.522 -10.064 21.560 1.00 0.00 C ATOM 2153 CD1 ILE A 146 -7.259 -10.851 20.374 1.00 0.00 C ATOM 0 H ILE A 146 -7.045 -13.097 21.891 1.00 0.00 H new ATOM 0 HA ILE A 146 -5.021 -12.184 20.151 1.00 0.00 H new ATOM 0 HB ILE A 146 -5.229 -11.417 23.083 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -7.531 -11.482 22.423 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -7.052 -9.805 22.254 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -4.729 -9.171 22.150 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -3.477 -10.348 21.686 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -4.717 -9.857 20.508 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -8.304 -10.565 20.251 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -6.626 -10.158 19.820 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -7.112 -11.861 19.992 1.00 0.00 H new ATOM 2165 N GLU A 147 -3.904 -13.817 22.792 1.00 0.00 N ATOM 2166 CA GLU A 147 -2.682 -14.475 23.333 1.00 0.00 C ATOM 2167 C GLU A 147 -2.168 -15.501 22.322 1.00 0.00 C ATOM 2168 O GLU A 147 -1.004 -15.510 21.969 1.00 0.00 O ATOM 2169 CB GLU A 147 -3.024 -15.179 24.648 1.00 0.00 C ATOM 2170 CG GLU A 147 -1.734 -15.636 25.332 1.00 0.00 C ATOM 2171 CD GLU A 147 -2.072 -16.281 26.679 1.00 0.00 C ATOM 2172 OE1 GLU A 147 -3.243 -16.321 27.017 1.00 0.00 O ATOM 2173 OE2 GLU A 147 -1.153 -16.723 27.349 1.00 0.00 O ATOM 0 H GLU A 147 -4.754 -13.970 23.334 1.00 0.00 H new ATOM 0 HA GLU A 147 -1.912 -13.725 23.512 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -3.575 -14.503 25.302 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -3.670 -16.036 24.457 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -1.206 -16.348 24.698 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -1.068 -14.786 25.480 1.00 0.00 H new ATOM 2180 N ALA A 148 -3.025 -16.365 21.851 1.00 0.00 N ATOM 2181 CA ALA A 148 -2.582 -17.387 20.862 1.00 0.00 C ATOM 2182 C ALA A 148 -1.772 -16.702 19.760 1.00 0.00 C ATOM 2183 O ALA A 148 -0.796 -17.235 19.270 1.00 0.00 O ATOM 2184 CB ALA A 148 -3.807 -18.067 20.249 1.00 0.00 C ATOM 0 H ALA A 148 -4.011 -16.407 22.108 1.00 0.00 H new ATOM 0 HA ALA A 148 -1.964 -18.135 21.359 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -3.484 -18.815 19.525 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -4.387 -18.550 21.036 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -4.425 -17.321 19.749 1.00 0.00 H new ATOM 2190 N TYR A 149 -2.167 -15.521 19.372 1.00 0.00 N ATOM 2191 CA TYR A 149 -1.420 -14.797 18.307 1.00 0.00 C ATOM 2192 C TYR A 149 -0.030 -14.427 18.829 1.00 0.00 C ATOM 2193 O TYR A 149 0.963 -14.568 18.143 1.00 0.00 O ATOM 2194 CB TYR A 149 -2.178 -13.522 17.932 1.00 0.00 C ATOM 2195 CG TYR A 149 -1.352 -12.711 16.964 1.00 0.00 C ATOM 2196 CD1 TYR A 149 -0.357 -11.852 17.444 1.00 0.00 C ATOM 2197 CD2 TYR A 149 -1.581 -12.817 15.588 1.00 0.00 C ATOM 2198 CE1 TYR A 149 0.410 -11.098 16.546 1.00 0.00 C ATOM 2199 CE2 TYR A 149 -0.815 -12.065 14.691 1.00 0.00 C ATOM 2200 CZ TYR A 149 0.180 -11.205 15.170 1.00 0.00 C ATOM 2201 OH TYR A 149 0.936 -10.462 14.285 1.00 0.00 O ATOM 0 H TYR A 149 -2.976 -15.026 19.747 1.00 0.00 H new ATOM 0 HA TYR A 149 -1.324 -15.435 17.428 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -3.138 -13.776 17.483 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -2.389 -12.936 18.826 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -0.180 -11.770 18.506 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -2.349 -13.480 15.218 1.00 0.00 H new ATOM 0 HE1 TYR A 149 1.178 -10.435 16.916 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -0.991 -12.148 13.629 1.00 0.00 H new ATOM 0 HH TYR A 149 0.649 -10.655 13.368 1.00 0.00 H new ATOM 2211 N LEU A 150 0.044 -13.953 20.041 1.00 0.00 N ATOM 2212 CA LEU A 150 1.365 -13.572 20.616 1.00 0.00 C ATOM 2213 C LEU A 150 2.314 -14.772 20.555 1.00 0.00 C ATOM 2214 O LEU A 150 3.507 -14.622 20.379 1.00 0.00 O ATOM 2215 CB LEU A 150 1.183 -13.137 22.072 1.00 0.00 C ATOM 2216 CG LEU A 150 -0.042 -12.226 22.184 1.00 0.00 C ATOM 2217 CD1 LEU A 150 0.007 -11.468 23.512 1.00 0.00 C ATOM 2218 CD2 LEU A 150 -0.045 -11.224 21.027 1.00 0.00 C ATOM 0 H LEU A 150 -0.755 -13.813 20.660 1.00 0.00 H new ATOM 0 HA LEU A 150 1.786 -12.747 20.042 1.00 0.00 H new ATOM 0 HB2 LEU A 150 1.059 -14.011 22.711 1.00 0.00 H new ATOM 0 HB3 LEU A 150 2.073 -12.612 22.420 1.00 0.00 H new ATOM 0 HG LEU A 150 -0.948 -12.831 22.142 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -0.865 -10.819 23.593 1.00 0.00 H new ATOM 0 HD12 LEU A 150 0.007 -12.180 24.337 1.00 0.00 H new ATOM 0 HD13 LEU A 150 0.914 -10.864 23.553 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -0.918 -10.576 21.109 1.00 0.00 H new ATOM 0 HD22 LEU A 150 0.861 -10.619 21.067 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -0.080 -11.762 20.080 1.00 0.00 H new ATOM 2230 N LEU A 151 1.794 -15.960 20.697 1.00 0.00 N ATOM 2231 CA LEU A 151 2.668 -17.165 20.645 1.00 0.00 C ATOM 2232 C LEU A 151 3.008 -17.484 19.186 1.00 0.00 C ATOM 2233 O LEU A 151 4.056 -18.020 18.888 1.00 0.00 O ATOM 2234 CB LEU A 151 1.935 -18.355 21.268 1.00 0.00 C ATOM 2235 CG LEU A 151 2.052 -18.285 22.792 1.00 0.00 C ATOM 2236 CD1 LEU A 151 0.655 -18.186 23.407 1.00 0.00 C ATOM 2237 CD2 LEU A 151 2.748 -19.546 23.309 1.00 0.00 C ATOM 0 H LEU A 151 0.803 -16.148 20.847 1.00 0.00 H new ATOM 0 HA LEU A 151 3.586 -16.973 21.200 1.00 0.00 H new ATOM 0 HB2 LEU A 151 0.886 -18.345 20.972 1.00 0.00 H new ATOM 0 HB3 LEU A 151 2.360 -19.290 20.902 1.00 0.00 H new ATOM 0 HG LEU A 151 2.635 -17.407 23.071 1.00 0.00 H new ATOM 0 HD11 LEU A 151 0.738 -18.136 24.493 1.00 0.00 H new ATOM 0 HD12 LEU A 151 0.158 -17.288 23.039 1.00 0.00 H new ATOM 0 HD13 LEU A 151 0.072 -19.063 23.128 1.00 0.00 H new ATOM 0 HD21 LEU A 151 2.831 -19.496 24.395 1.00 0.00 H new ATOM 0 HD22 LEU A 151 2.165 -20.424 23.030 1.00 0.00 H new ATOM 0 HD23 LEU A 151 3.744 -19.617 22.871 1.00 0.00 H new ATOM 2249 N ALA A 152 2.131 -17.157 18.277 1.00 0.00 N ATOM 2250 CA ALA A 152 2.406 -17.442 16.841 1.00 0.00 C ATOM 2251 C ALA A 152 3.404 -16.417 16.298 1.00 0.00 C ATOM 2252 O ALA A 152 4.042 -16.634 15.287 1.00 0.00 O ATOM 2253 CB ALA A 152 1.101 -17.354 16.045 1.00 0.00 C ATOM 0 H ALA A 152 1.236 -16.705 18.467 1.00 0.00 H new ATOM 0 HA ALA A 152 2.825 -18.443 16.744 1.00 0.00 H new ATOM 0 HB1 ALA A 152 1.301 -17.562 14.994 1.00 0.00 H new ATOM 0 HB2 ALA A 152 0.390 -18.084 16.431 1.00 0.00 H new ATOM 0 HB3 ALA A 152 0.682 -16.353 16.143 1.00 0.00 H new ATOM 2259 N HIS A 153 3.545 -15.302 16.961 1.00 0.00 N ATOM 2260 CA HIS A 153 4.502 -14.265 16.480 1.00 0.00 C ATOM 2261 C HIS A 153 5.447 -13.876 17.620 1.00 0.00 C ATOM 2262 O HIS A 153 5.230 -12.899 18.310 1.00 0.00 O ATOM 2263 CB HIS A 153 3.728 -13.030 16.017 1.00 0.00 C ATOM 2264 CG HIS A 153 3.175 -13.270 14.639 1.00 0.00 C ATOM 2265 ND1 HIS A 153 2.064 -14.068 14.417 1.00 0.00 N ATOM 2266 CD2 HIS A 153 3.569 -12.823 13.402 1.00 0.00 C ATOM 2267 CE1 HIS A 153 1.829 -14.078 13.091 1.00 0.00 C ATOM 2268 NE2 HIS A 153 2.717 -13.334 12.426 1.00 0.00 N ATOM 0 H HIS A 153 3.039 -15.064 17.814 1.00 0.00 H new ATOM 0 HA HIS A 153 5.081 -14.664 15.647 1.00 0.00 H new ATOM 0 HB2 HIS A 153 2.917 -12.814 16.713 1.00 0.00 H new ATOM 0 HB3 HIS A 153 4.383 -12.159 16.011 1.00 0.00 H new ATOM 0 HD2 HIS A 153 4.411 -12.174 13.214 1.00 0.00 H new ATOM 0 HE1 HIS A 153 1.021 -14.621 12.623 1.00 0.00 H new ATOM 0 HE2 HIS A 153 2.762 -13.174 11.420 1.00 0.00 H new ATOM 2276 N PRO A 154 6.518 -14.658 17.815 1.00 0.00 N ATOM 2277 CA PRO A 154 7.507 -14.400 18.870 1.00 0.00 C ATOM 2278 C PRO A 154 8.340 -13.151 18.574 1.00 0.00 C ATOM 2279 O PRO A 154 8.938 -12.567 19.456 1.00 0.00 O ATOM 2280 CB PRO A 154 8.397 -15.643 18.838 1.00 0.00 C ATOM 2281 CG PRO A 154 8.255 -16.170 17.450 1.00 0.00 C ATOM 2282 CD PRO A 154 6.850 -15.855 17.023 1.00 0.00 C ATOM 0 HA PRO A 154 7.037 -14.221 19.837 1.00 0.00 H new ATOM 0 HB2 PRO A 154 9.434 -15.394 19.064 1.00 0.00 H new ATOM 0 HB3 PRO A 154 8.078 -16.379 19.576 1.00 0.00 H new ATOM 0 HG2 PRO A 154 8.979 -15.704 16.781 1.00 0.00 H new ATOM 0 HG3 PRO A 154 8.439 -17.244 17.421 1.00 0.00 H new ATOM 0 HD2 PRO A 154 6.789 -15.659 15.952 1.00 0.00 H new ATOM 0 HD3 PRO A 154 6.170 -16.680 17.236 1.00 0.00 H new ATOM 2290 N ASP A 155 8.383 -12.736 17.337 1.00 0.00 N ATOM 2291 CA ASP A 155 9.176 -11.525 16.983 1.00 0.00 C ATOM 2292 C ASP A 155 8.342 -10.270 17.251 1.00 0.00 C ATOM 2293 O ASP A 155 8.803 -9.159 17.078 1.00 0.00 O ATOM 2294 CB ASP A 155 9.554 -11.579 15.501 1.00 0.00 C ATOM 2295 CG ASP A 155 8.320 -11.944 14.672 1.00 0.00 C ATOM 2296 OD1 ASP A 155 7.277 -12.164 15.265 1.00 0.00 O ATOM 2297 OD2 ASP A 155 8.440 -11.997 13.459 1.00 0.00 O ATOM 0 H ASP A 155 7.903 -13.184 16.556 1.00 0.00 H new ATOM 0 HA ASP A 155 10.081 -11.495 17.589 1.00 0.00 H new ATOM 0 HB2 ASP A 155 9.949 -10.615 15.180 1.00 0.00 H new ATOM 0 HB3 ASP A 155 10.342 -12.315 15.342 1.00 0.00 H new ATOM 2302 N TYR A 156 7.118 -10.438 17.671 1.00 0.00 N ATOM 2303 CA TYR A 156 6.258 -9.253 17.950 1.00 0.00 C ATOM 2304 C TYR A 156 6.786 -8.518 19.184 1.00 0.00 C ATOM 2305 O TYR A 156 7.064 -9.118 20.203 1.00 0.00 O ATOM 2306 CB TYR A 156 4.822 -9.715 18.207 1.00 0.00 C ATOM 2307 CG TYR A 156 3.924 -8.509 18.346 1.00 0.00 C ATOM 2308 CD1 TYR A 156 3.564 -7.773 17.212 1.00 0.00 C ATOM 2309 CD2 TYR A 156 3.455 -8.128 19.608 1.00 0.00 C ATOM 2310 CE1 TYR A 156 2.732 -6.654 17.341 1.00 0.00 C ATOM 2311 CE2 TYR A 156 2.623 -7.009 19.736 1.00 0.00 C ATOM 2312 CZ TYR A 156 2.261 -6.271 18.603 1.00 0.00 C ATOM 2313 OH TYR A 156 1.442 -5.169 18.728 1.00 0.00 O ATOM 0 H TYR A 156 6.677 -11.343 17.833 1.00 0.00 H new ATOM 0 HA TYR A 156 6.276 -8.581 17.092 1.00 0.00 H new ATOM 0 HB2 TYR A 156 4.479 -10.345 17.386 1.00 0.00 H new ATOM 0 HB3 TYR A 156 4.780 -10.320 19.113 1.00 0.00 H new ATOM 0 HD1 TYR A 156 3.927 -8.067 16.238 1.00 0.00 H new ATOM 0 HD2 TYR A 156 3.734 -8.697 20.483 1.00 0.00 H new ATOM 0 HE1 TYR A 156 2.453 -6.086 16.466 1.00 0.00 H new ATOM 0 HE2 TYR A 156 2.260 -6.715 20.710 1.00 0.00 H new ATOM 0 HH TYR A 156 0.937 -5.041 17.898 1.00 0.00 H new ATOM 2323 N ASN A 157 6.925 -7.224 19.100 1.00 0.00 N ATOM 2324 CA ASN A 157 7.435 -6.454 20.270 1.00 0.00 C ATOM 2325 C ASN A 157 6.368 -5.455 20.727 1.00 0.00 C ATOM 2326 O ASN A 157 5.208 -5.680 20.426 1.00 0.00 O ATOM 2327 CB ASN A 157 8.701 -5.697 19.869 1.00 0.00 C ATOM 2328 CG ASN A 157 9.753 -6.687 19.368 1.00 0.00 C ATOM 2329 OD1 ASN A 157 10.688 -6.307 18.691 1.00 0.00 O ATOM 2330 ND2 ASN A 157 9.640 -7.951 19.670 1.00 0.00 N ATOM 2331 OXT ASN A 157 6.732 -4.484 21.370 1.00 0.00 O ATOM 0 H ASN A 157 6.708 -6.667 18.274 1.00 0.00 H new ATOM 0 HA ASN A 157 7.664 -7.141 21.085 1.00 0.00 H new ATOM 0 HB2 ASN A 157 8.471 -4.970 19.090 1.00 0.00 H new ATOM 0 HB3 ASN A 157 9.089 -5.139 20.721 1.00 0.00 H new ATOM 0 HD21 ASN A 157 10.336 -8.619 19.338 1.00 0.00 H new ATOM 0 HD22 ASN A 157 8.856 -8.271 20.238 1.00 0.00 H new TER 2338 ASN A 157