USER MOD reduce.3.24.130724 H: found=0, std=0, add=1707, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1703 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 85 SER OG : rot 180:sc= -0.344 USER MOD Set 1.2: A 173 MET CE :methyl -116:sc= -6.84! (180deg=-8.41!) USER MOD Set 2.1: A 103 HIS : no HD1:sc= -20.1! C(o=-28!,f=-45!) USER MOD Set 2.2: A 210 CYS SG : rot 123:sc= -7.71! USER MOD Set 3.1: A 54 SER OG : rot 166:sc= -2.85! USER MOD Set 3.2: A 56 ASN :FLIP amide:sc= -7.77! C(o=-17!,f=-11!) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= -0.358 X(o=-0.36,f=-0.75) USER MOD Single : A 12 SER OG : rot 180:sc= 0.156 USER MOD Single : A 13 THR OG1 : rot 180:sc= -3.55! USER MOD Single : A 15 THR OG1 : rot 37:sc= 0.932 USER MOD Single : A 16 SER OG : rot 180:sc= -0.144 USER MOD Single : A 17 GLN : amide:sc= -0.991 X(o=-0.99,f=-0.51) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 40:sc= 0.868 USER MOD Single : A 34 SER OG : rot 150:sc= -1.94 USER MOD Single : A 43 GLN : amide:sc= -27.2! C(o=-27!,f=-29!) USER MOD Single : A 45 HIS : no HE2:sc= -14.1! C(o=-14!,f=-14!) USER MOD Single : A 46 HIS : no HE2:sc= 0.0481 X(o=0.048,f=-0.42) USER MOD Single : A 49 ASN :FLIP amide:sc= -2.47! C(o=-12!,f=-2.5!) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 CYS SG : rot 63:sc= -12.6! USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 CYS SG : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= -6.4! C(o=-6.4!,f=-16!) USER MOD Single : A 74 SER OG : rot 180:sc= -0.519! USER MOD Single : A 75 THR OG1 : rot 180:sc= 0.119 USER MOD Single : A 81 LYS NZ :NH3+ -141:sc= -0.325 (180deg=-2.03!) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 HIS : no HD1:sc= -3.98! C(o=-4!,f=-7.6!) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 99 GLN : amide:sc= -0.0709 X(o=-0.071,f=-0.38) USER MOD Single : A 102 THR OG1 : rot -170:sc= -1.45! USER MOD Single : A 110 THR OG1 : rot 180:sc= -1.52 USER MOD Single : A 116 GLN : amide:sc= -0.0214 X(o=-0.021,f=0) USER MOD Single : A 119 HIS : no HD1:sc= -0.283 X(o=-0.28,f=-0.083) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 58:sc= 0.584! USER MOD Single : A 127 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.227) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 HIS : no HD1:sc= -2.68! C(o=-2.7!,f=-3.6!) USER MOD Single : A 143 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 GLN :FLIP amide:sc= -0.861 F(o=-2.1,f=-0.86) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 GLN : amide:sc= -1.71 K(o=-1.7,f=-6.4!) USER MOD Single : A 160 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 177 THR OG1 : rot -162:sc= -2.27! USER MOD Single : A 180 TYR OH : rot 180:sc= -4.73! USER MOD Single : A 181 SER OG : rot 44:sc= -1.78! USER MOD Single : A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 162:sc= -3.41! (180deg=-5.02!) USER MOD Single : A 198 THR OG1 : rot 78:sc= 0.68! USER MOD Single : A 200 TYR OH : rot 180:sc= 0 USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 209 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 211 GLN : amide:sc= -0.0736 X(o=-0.074,f=0) USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 225 THR OG1 : rot 180:sc= 0.201 USER MOD Single : A 229 HIS : no HD1:sc= -0.893 K(o=-0.89,f=-1.9) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 6 -7.813 44.237 -35.516 1.00 0.00 N ATOM 2 CA GLY A 6 -6.867 45.294 -35.056 1.00 0.00 C ATOM 3 C GLY A 6 -5.687 44.643 -34.333 1.00 0.00 C ATOM 4 O GLY A 6 -4.546 45.012 -34.530 1.00 0.00 O ATOM 0 HA2 GLY A 6 -6.511 45.874 -35.908 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -7.378 45.989 -34.389 1.00 0.00 H new ATOM 10 N SER A 7 -5.950 43.676 -33.496 1.00 0.00 N ATOM 11 CA SER A 7 -4.840 43.004 -32.761 1.00 0.00 C ATOM 12 C SER A 7 -4.462 41.695 -33.459 1.00 0.00 C ATOM 13 O SER A 7 -5.197 41.183 -34.281 1.00 0.00 O ATOM 14 CB SER A 7 -5.402 42.724 -31.368 1.00 0.00 C ATOM 15 OG SER A 7 -6.426 43.666 -31.076 1.00 0.00 O ATOM 0 H SER A 7 -6.884 43.323 -33.290 1.00 0.00 H new ATOM 0 HA SER A 7 -3.939 43.616 -32.722 1.00 0.00 H new ATOM 0 HB2 SER A 7 -5.800 41.710 -31.321 1.00 0.00 H new ATOM 0 HB3 SER A 7 -4.609 42.790 -30.623 1.00 0.00 H new ATOM 0 HG SER A 7 -6.790 43.488 -30.184 1.00 0.00 H new ATOM 21 N SER A 8 -3.321 41.148 -33.138 1.00 0.00 N ATOM 22 CA SER A 8 -2.895 39.874 -33.783 1.00 0.00 C ATOM 23 C SER A 8 -3.096 38.701 -32.820 1.00 0.00 C ATOM 24 O SER A 8 -2.355 37.738 -32.839 1.00 0.00 O ATOM 25 CB SER A 8 -1.412 40.064 -34.096 1.00 0.00 C ATOM 26 OG SER A 8 -1.126 41.455 -34.188 1.00 0.00 O ATOM 0 H SER A 8 -2.665 41.529 -32.456 1.00 0.00 H new ATOM 0 HA SER A 8 -3.474 39.651 -34.679 1.00 0.00 H new ATOM 0 HB2 SER A 8 -0.802 39.606 -33.317 1.00 0.00 H new ATOM 0 HB3 SER A 8 -1.159 39.566 -35.032 1.00 0.00 H new ATOM 0 HG SER A 8 -0.175 41.581 -34.387 1.00 0.00 H new ATOM 32 N ALA A 9 -4.089 38.775 -31.978 1.00 0.00 N ATOM 33 CA ALA A 9 -4.336 37.664 -31.015 1.00 0.00 C ATOM 34 C ALA A 9 -4.901 36.445 -31.748 1.00 0.00 C ATOM 35 O ALA A 9 -5.813 36.554 -32.545 1.00 0.00 O ATOM 36 CB ALA A 9 -5.362 38.217 -30.026 1.00 0.00 C ATOM 0 H ALA A 9 -4.741 39.557 -31.915 1.00 0.00 H new ATOM 0 HA ALA A 9 -3.423 37.340 -30.516 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -5.597 37.456 -29.282 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -4.951 39.096 -29.529 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -6.270 38.494 -30.561 1.00 0.00 H new ATOM 42 N ARG A 10 -4.368 35.283 -31.485 1.00 0.00 N ATOM 43 CA ARG A 10 -4.876 34.058 -32.167 1.00 0.00 C ATOM 44 C ARG A 10 -4.412 32.804 -31.420 1.00 0.00 C ATOM 45 O ARG A 10 -3.292 32.360 -31.570 1.00 0.00 O ATOM 46 CB ARG A 10 -4.267 34.103 -33.569 1.00 0.00 C ATOM 47 CG ARG A 10 -5.381 34.027 -34.614 1.00 0.00 C ATOM 48 CD ARG A 10 -4.782 33.657 -35.972 1.00 0.00 C ATOM 49 NE ARG A 10 -5.085 34.819 -36.854 1.00 0.00 N ATOM 50 CZ ARG A 10 -6.306 35.028 -37.265 1.00 0.00 C ATOM 51 NH1 ARG A 10 -7.265 34.219 -36.904 1.00 0.00 N ATOM 52 NH2 ARG A 10 -6.569 36.047 -38.037 1.00 0.00 N ATOM 0 H ARG A 10 -3.603 35.129 -30.828 1.00 0.00 H new ATOM 0 HA ARG A 10 -5.965 34.024 -32.197 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -3.695 35.022 -33.699 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -3.573 33.273 -33.702 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -6.122 33.285 -34.317 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -5.897 34.985 -34.681 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -3.708 33.487 -35.897 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -5.223 32.740 -36.362 1.00 0.00 H new ATOM 0 HE ARG A 10 -4.337 35.452 -37.137 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -7.060 33.423 -36.300 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -8.219 34.383 -37.226 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -5.820 36.680 -38.319 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -7.523 36.211 -38.358 1.00 0.00 H new ATOM 66 N GLN A 11 -5.264 32.233 -30.614 1.00 0.00 N ATOM 67 CA GLN A 11 -4.872 31.009 -29.858 1.00 0.00 C ATOM 68 C GLN A 11 -5.924 29.912 -30.043 1.00 0.00 C ATOM 69 O GLN A 11 -7.070 30.071 -29.674 1.00 0.00 O ATOM 70 CB GLN A 11 -4.808 31.450 -28.396 1.00 0.00 C ATOM 71 CG GLN A 11 -3.740 30.634 -27.663 1.00 0.00 C ATOM 72 CD GLN A 11 -2.378 30.871 -28.316 1.00 0.00 C ATOM 73 OE1 GLN A 11 -2.038 31.988 -28.652 1.00 0.00 O ATOM 74 NE2 GLN A 11 -1.577 29.860 -28.511 1.00 0.00 N ATOM 0 H GLN A 11 -6.215 32.561 -30.446 1.00 0.00 H new ATOM 0 HA GLN A 11 -3.923 30.598 -30.202 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -4.574 32.513 -28.336 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -5.778 31.310 -27.920 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -3.706 30.921 -26.612 1.00 0.00 H new ATOM 0 HG3 GLN A 11 -3.991 29.574 -27.696 1.00 0.00 H new ATOM 0 HE21 GLN A 11 -1.862 28.922 -28.229 1.00 0.00 H new ATOM 0 HE22 GLN A 11 -0.666 30.008 -28.945 1.00 0.00 H new ATOM 83 N SER A 12 -5.543 28.802 -30.613 1.00 0.00 N ATOM 84 CA SER A 12 -6.523 27.697 -30.820 1.00 0.00 C ATOM 85 C SER A 12 -6.745 26.934 -29.511 1.00 0.00 C ATOM 86 O SER A 12 -5.841 26.321 -28.978 1.00 0.00 O ATOM 87 CB SER A 12 -5.879 26.789 -31.867 1.00 0.00 C ATOM 88 OG SER A 12 -4.477 27.019 -31.889 1.00 0.00 O ATOM 0 H SER A 12 -4.597 28.612 -30.944 1.00 0.00 H new ATOM 0 HA SER A 12 -7.498 28.064 -31.142 1.00 0.00 H new ATOM 0 HB2 SER A 12 -6.084 25.744 -31.635 1.00 0.00 H new ATOM 0 HB3 SER A 12 -6.307 26.987 -32.850 1.00 0.00 H new ATOM 0 HG SER A 12 -4.060 26.437 -32.558 1.00 0.00 H new ATOM 94 N THR A 13 -7.941 26.968 -28.990 1.00 0.00 N ATOM 95 CA THR A 13 -8.220 26.245 -27.715 1.00 0.00 C ATOM 96 C THR A 13 -9.696 26.394 -27.335 1.00 0.00 C ATOM 97 O THR A 13 -10.409 25.417 -27.219 1.00 0.00 O ATOM 98 CB THR A 13 -7.325 26.917 -26.673 1.00 0.00 C ATOM 99 OG1 THR A 13 -6.765 28.102 -27.220 1.00 0.00 O ATOM 100 CG2 THR A 13 -6.203 25.958 -26.269 1.00 0.00 C ATOM 0 H THR A 13 -8.737 27.464 -29.391 1.00 0.00 H new ATOM 0 HA THR A 13 -8.020 25.176 -27.793 1.00 0.00 H new ATOM 0 HB THR A 13 -7.918 27.171 -25.795 1.00 0.00 H new ATOM 0 HG1 THR A 13 -6.193 28.532 -26.551 1.00 0.00 H new ATOM 0 HG21 THR A 13 -5.565 26.437 -25.526 1.00 0.00 H new ATOM 0 HG22 THR A 13 -6.634 25.051 -25.846 1.00 0.00 H new ATOM 0 HG23 THR A 13 -5.609 25.702 -27.147 1.00 0.00 H new ATOM 108 N PRO A 14 -10.102 27.621 -27.152 1.00 0.00 N ATOM 109 CA PRO A 14 -11.510 27.909 -26.778 1.00 0.00 C ATOM 110 C PRO A 14 -12.438 27.677 -27.974 1.00 0.00 C ATOM 111 O PRO A 14 -13.495 27.091 -27.846 1.00 0.00 O ATOM 112 CB PRO A 14 -11.481 29.386 -26.390 1.00 0.00 C ATOM 113 CG PRO A 14 -10.308 29.954 -27.121 1.00 0.00 C ATOM 114 CD PRO A 14 -9.301 28.843 -27.272 1.00 0.00 C ATOM 0 HA PRO A 14 -11.881 27.270 -25.977 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -12.405 29.888 -26.676 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -11.372 29.509 -25.312 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -10.610 30.336 -28.096 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -9.879 30.791 -26.570 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -8.792 28.894 -28.234 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -8.532 28.894 -26.501 1.00 0.00 H new ATOM 122 N THR A 15 -12.054 28.132 -29.135 1.00 0.00 N ATOM 123 CA THR A 15 -12.916 27.936 -30.336 1.00 0.00 C ATOM 124 C THR A 15 -12.095 27.346 -31.485 1.00 0.00 C ATOM 125 O THR A 15 -11.223 27.990 -32.032 1.00 0.00 O ATOM 126 CB THR A 15 -13.418 29.335 -30.696 1.00 0.00 C ATOM 127 OG1 THR A 15 -12.306 30.182 -30.956 1.00 0.00 O ATOM 128 CG2 THR A 15 -14.234 29.903 -29.534 1.00 0.00 C ATOM 0 H THR A 15 -11.181 28.631 -29.304 1.00 0.00 H new ATOM 0 HA THR A 15 -13.738 27.245 -30.147 1.00 0.00 H new ATOM 0 HB THR A 15 -14.048 29.278 -31.584 1.00 0.00 H new ATOM 0 HG1 THR A 15 -11.608 29.673 -31.419 1.00 0.00 H new ATOM 0 HG21 THR A 15 -14.591 30.900 -29.793 1.00 0.00 H new ATOM 0 HG22 THR A 15 -15.086 29.253 -29.336 1.00 0.00 H new ATOM 0 HG23 THR A 15 -13.608 29.962 -28.644 1.00 0.00 H new ATOM 136 N SER A 16 -12.368 26.124 -31.855 1.00 0.00 N ATOM 137 CA SER A 16 -11.603 25.495 -32.970 1.00 0.00 C ATOM 138 C SER A 16 -12.498 24.521 -33.743 1.00 0.00 C ATOM 139 O SER A 16 -13.663 24.361 -33.437 1.00 0.00 O ATOM 140 CB SER A 16 -10.458 24.746 -32.289 1.00 0.00 C ATOM 141 OG SER A 16 -9.641 24.139 -33.280 1.00 0.00 O ATOM 0 H SER A 16 -13.086 25.535 -31.434 1.00 0.00 H new ATOM 0 HA SER A 16 -11.240 26.230 -33.689 1.00 0.00 H new ATOM 0 HB2 SER A 16 -9.867 25.434 -31.685 1.00 0.00 H new ATOM 0 HB3 SER A 16 -10.855 23.988 -31.613 1.00 0.00 H new ATOM 0 HG SER A 16 -8.904 23.659 -32.847 1.00 0.00 H new ATOM 147 N GLN A 17 -11.962 23.870 -34.739 1.00 0.00 N ATOM 148 CA GLN A 17 -12.783 22.908 -35.528 1.00 0.00 C ATOM 149 C GLN A 17 -12.947 21.596 -34.758 1.00 0.00 C ATOM 150 O GLN A 17 -14.016 21.279 -34.271 1.00 0.00 O ATOM 151 CB GLN A 17 -11.993 22.679 -36.818 1.00 0.00 C ATOM 152 CG GLN A 17 -12.943 22.743 -38.015 1.00 0.00 C ATOM 153 CD GLN A 17 -13.682 24.083 -38.010 1.00 0.00 C ATOM 154 OE1 GLN A 17 -13.136 25.093 -38.407 1.00 0.00 O ATOM 155 NE2 GLN A 17 -14.910 24.134 -37.573 1.00 0.00 N ATOM 0 H GLN A 17 -10.992 23.962 -35.040 1.00 0.00 H new ATOM 0 HA GLN A 17 -13.786 23.286 -35.726 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -11.213 23.434 -36.918 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -11.496 21.709 -36.786 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -12.383 22.628 -38.943 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -13.658 21.921 -37.970 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -15.368 23.286 -37.240 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -15.412 25.022 -37.565 1.00 0.00 H new ATOM 164 N ALA A 18 -11.898 20.829 -34.642 1.00 0.00 N ATOM 165 CA ALA A 18 -11.994 19.538 -33.902 1.00 0.00 C ATOM 166 C ALA A 18 -10.622 18.866 -33.830 1.00 0.00 C ATOM 167 O ALA A 18 -10.134 18.322 -34.801 1.00 0.00 O ATOM 168 CB ALA A 18 -12.967 18.686 -34.719 1.00 0.00 C ATOM 0 H ALA A 18 -10.978 21.040 -35.028 1.00 0.00 H new ATOM 0 HA ALA A 18 -12.334 19.674 -32.875 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -13.092 17.715 -34.239 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -13.932 19.190 -34.776 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -12.571 18.545 -35.725 1.00 0.00 H new ATOM 174 N LEU A 19 -9.994 18.898 -32.687 1.00 0.00 N ATOM 175 CA LEU A 19 -8.653 18.259 -32.555 1.00 0.00 C ATOM 176 C LEU A 19 -8.756 16.753 -32.808 1.00 0.00 C ATOM 177 O LEU A 19 -9.644 16.290 -33.495 1.00 0.00 O ATOM 178 CB LEU A 19 -8.225 18.534 -31.112 1.00 0.00 C ATOM 179 CG LEU A 19 -6.911 19.315 -31.109 1.00 0.00 C ATOM 180 CD1 LEU A 19 -7.199 20.799 -31.340 1.00 0.00 C ATOM 181 CD2 LEU A 19 -6.215 19.137 -29.758 1.00 0.00 C ATOM 0 H LEU A 19 -10.351 19.338 -31.839 1.00 0.00 H new ATOM 0 HA LEU A 19 -7.935 18.652 -33.275 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -8.998 19.101 -30.594 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -8.103 17.595 -30.572 1.00 0.00 H new ATOM 0 HG LEU A 19 -6.265 18.941 -31.904 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -6.262 21.356 -31.338 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -7.696 20.928 -32.302 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -7.845 21.172 -30.545 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -5.278 19.694 -29.755 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -6.861 19.511 -28.964 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.009 18.080 -29.591 1.00 0.00 H new ATOM 193 N TYR A 20 -7.854 15.986 -32.258 1.00 0.00 N ATOM 194 CA TYR A 20 -7.903 14.510 -32.469 1.00 0.00 C ATOM 195 C TYR A 20 -8.327 13.804 -31.178 1.00 0.00 C ATOM 196 O TYR A 20 -9.480 13.833 -30.795 1.00 0.00 O ATOM 197 CB TYR A 20 -6.476 14.121 -32.857 1.00 0.00 C ATOM 198 CG TYR A 20 -6.409 12.634 -33.108 1.00 0.00 C ATOM 199 CD1 TYR A 20 -7.345 12.024 -33.951 1.00 0.00 C ATOM 200 CD2 TYR A 20 -5.414 11.863 -32.496 1.00 0.00 C ATOM 201 CE1 TYR A 20 -7.284 10.644 -34.185 1.00 0.00 C ATOM 202 CE2 TYR A 20 -5.353 10.484 -32.728 1.00 0.00 C ATOM 203 CZ TYR A 20 -6.287 9.874 -33.572 1.00 0.00 C ATOM 204 OH TYR A 20 -6.228 8.515 -33.801 1.00 0.00 O ATOM 0 H TYR A 20 -7.087 16.316 -31.673 1.00 0.00 H new ATOM 0 HA TYR A 20 -8.624 14.223 -33.234 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -6.170 14.665 -33.750 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -5.784 14.398 -32.062 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -8.115 12.618 -34.421 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -4.692 12.333 -31.844 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -8.005 10.174 -34.837 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -4.584 9.891 -32.255 1.00 0.00 H new ATOM 0 HH TYR A 20 -5.477 8.131 -33.301 1.00 0.00 H new ATOM 214 N SER A 21 -7.407 13.170 -30.500 1.00 0.00 N ATOM 215 CA SER A 21 -7.766 12.466 -29.236 1.00 0.00 C ATOM 216 C SER A 21 -7.011 13.083 -28.055 1.00 0.00 C ATOM 217 O SER A 21 -5.946 13.646 -28.213 1.00 0.00 O ATOM 218 CB SER A 21 -7.328 11.018 -29.454 1.00 0.00 C ATOM 219 OG SER A 21 -6.125 10.776 -28.736 1.00 0.00 O ATOM 0 H SER A 21 -6.424 13.110 -30.767 1.00 0.00 H new ATOM 0 HA SER A 21 -8.829 12.541 -29.007 1.00 0.00 H new ATOM 0 HB2 SER A 21 -8.109 10.336 -29.118 1.00 0.00 H new ATOM 0 HB3 SER A 21 -7.175 10.829 -30.516 1.00 0.00 H new ATOM 0 HG SER A 21 -5.843 9.847 -28.873 1.00 0.00 H new ATOM 225 N ASP A 22 -7.555 12.982 -26.874 1.00 0.00 N ATOM 226 CA ASP A 22 -6.868 13.564 -25.684 1.00 0.00 C ATOM 227 C ASP A 22 -7.624 13.200 -24.404 1.00 0.00 C ATOM 228 O ASP A 22 -7.768 14.006 -23.506 1.00 0.00 O ATOM 229 CB ASP A 22 -6.897 15.076 -25.912 1.00 0.00 C ATOM 230 CG ASP A 22 -8.315 15.510 -26.289 1.00 0.00 C ATOM 231 OD1 ASP A 22 -8.776 15.105 -27.344 1.00 0.00 O ATOM 232 OD2 ASP A 22 -8.916 16.239 -25.518 1.00 0.00 O ATOM 0 H ASP A 22 -8.445 12.522 -26.680 1.00 0.00 H new ATOM 0 HA ASP A 22 -5.852 13.187 -25.569 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -6.574 15.596 -25.010 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -6.200 15.348 -26.704 1.00 0.00 H new ATOM 237 N PHE A 23 -8.103 11.989 -24.311 1.00 0.00 N ATOM 238 CA PHE A 23 -8.846 11.576 -23.085 1.00 0.00 C ATOM 239 C PHE A 23 -8.080 12.009 -21.836 1.00 0.00 C ATOM 240 O PHE A 23 -8.461 12.936 -21.149 1.00 0.00 O ATOM 241 CB PHE A 23 -8.926 10.050 -23.167 1.00 0.00 C ATOM 242 CG PHE A 23 -10.320 9.599 -22.804 1.00 0.00 C ATOM 243 CD1 PHE A 23 -10.679 9.452 -21.459 1.00 0.00 C ATOM 244 CD2 PHE A 23 -11.252 9.326 -23.812 1.00 0.00 C ATOM 245 CE1 PHE A 23 -11.972 9.032 -21.122 1.00 0.00 C ATOM 246 CE2 PHE A 23 -12.545 8.906 -23.475 1.00 0.00 C ATOM 247 CZ PHE A 23 -12.904 8.759 -22.130 1.00 0.00 C ATOM 0 H PHE A 23 -8.013 11.269 -25.028 1.00 0.00 H new ATOM 0 HA PHE A 23 -9.834 12.032 -23.025 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -8.675 9.716 -24.174 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -8.199 9.600 -22.491 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -9.959 9.662 -20.682 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -10.974 9.439 -24.849 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -12.250 8.919 -20.085 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -13.265 8.696 -24.252 1.00 0.00 H new ATOM 0 HZ PHE A 23 -13.901 8.435 -21.870 1.00 0.00 H new ATOM 257 N SER A 24 -6.998 11.347 -21.537 1.00 0.00 N ATOM 258 CA SER A 24 -6.201 11.720 -20.333 1.00 0.00 C ATOM 259 C SER A 24 -4.947 12.491 -20.755 1.00 0.00 C ATOM 260 O SER A 24 -4.004 11.915 -21.259 1.00 0.00 O ATOM 261 CB SER A 24 -5.821 10.391 -19.682 1.00 0.00 C ATOM 262 OG SER A 24 -5.168 9.569 -20.641 1.00 0.00 O ATOM 0 H SER A 24 -6.630 10.562 -22.074 1.00 0.00 H new ATOM 0 HA SER A 24 -6.756 12.362 -19.649 1.00 0.00 H new ATOM 0 HB2 SER A 24 -5.166 10.565 -18.828 1.00 0.00 H new ATOM 0 HB3 SER A 24 -6.712 9.890 -19.303 1.00 0.00 H new ATOM 0 HG SER A 24 -4.574 10.119 -21.193 1.00 0.00 H new ATOM 268 N PRO A 25 -4.985 13.776 -20.536 1.00 0.00 N ATOM 269 CA PRO A 25 -3.840 14.647 -20.898 1.00 0.00 C ATOM 270 C PRO A 25 -2.682 14.453 -19.915 1.00 0.00 C ATOM 271 O PRO A 25 -2.767 14.848 -18.770 1.00 0.00 O ATOM 272 CB PRO A 25 -4.414 16.056 -20.786 1.00 0.00 C ATOM 273 CG PRO A 25 -5.553 15.938 -19.823 1.00 0.00 C ATOM 274 CD PRO A 25 -6.088 14.533 -19.934 1.00 0.00 C ATOM 0 HA PRO A 25 -3.436 14.431 -21.887 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -3.664 16.760 -20.425 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -4.754 16.421 -21.755 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -5.219 16.143 -18.806 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -6.331 16.665 -20.056 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -6.360 14.132 -18.958 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -6.983 14.495 -20.555 1.00 0.00 H new ATOM 282 N PRO A 26 -1.632 13.850 -20.403 1.00 0.00 N ATOM 283 CA PRO A 26 -0.436 13.602 -19.563 1.00 0.00 C ATOM 284 C PRO A 26 0.338 14.900 -19.338 1.00 0.00 C ATOM 285 O PRO A 26 0.197 15.856 -20.074 1.00 0.00 O ATOM 286 CB PRO A 26 0.387 12.620 -20.389 1.00 0.00 C ATOM 287 CG PRO A 26 -0.038 12.850 -21.806 1.00 0.00 C ATOM 288 CD PRO A 26 -1.462 13.347 -21.771 1.00 0.00 C ATOM 0 HA PRO A 26 -0.683 13.218 -18.573 1.00 0.00 H new ATOM 0 HB2 PRO A 26 1.455 12.798 -20.264 1.00 0.00 H new ATOM 0 HB3 PRO A 26 0.197 11.591 -20.083 1.00 0.00 H new ATOM 0 HG2 PRO A 26 0.612 13.580 -22.289 1.00 0.00 H new ATOM 0 HG3 PRO A 26 0.033 11.928 -22.383 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -1.628 14.133 -22.508 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -2.169 12.547 -21.992 1.00 0.00 H new ATOM 296 N GLU A 27 1.159 14.935 -18.329 1.00 0.00 N ATOM 297 CA GLU A 27 1.950 16.161 -18.053 1.00 0.00 C ATOM 298 C GLU A 27 3.439 15.816 -18.014 1.00 0.00 C ATOM 299 O GLU A 27 4.198 16.377 -17.249 1.00 0.00 O ATOM 300 CB GLU A 27 1.473 16.646 -16.683 1.00 0.00 C ATOM 301 CG GLU A 27 2.276 17.882 -16.270 1.00 0.00 C ATOM 302 CD GLU A 27 3.092 17.565 -15.017 1.00 0.00 C ATOM 303 OE1 GLU A 27 3.668 16.490 -14.965 1.00 0.00 O ATOM 304 OE2 GLU A 27 3.129 18.403 -14.130 1.00 0.00 O ATOM 0 H GLU A 27 1.316 14.163 -17.681 1.00 0.00 H new ATOM 0 HA GLU A 27 1.815 16.925 -18.818 1.00 0.00 H new ATOM 0 HB2 GLU A 27 0.410 16.886 -16.720 1.00 0.00 H new ATOM 0 HB3 GLU A 27 1.596 15.855 -15.943 1.00 0.00 H new ATOM 0 HG2 GLU A 27 2.938 18.186 -17.081 1.00 0.00 H new ATOM 0 HG3 GLU A 27 1.604 18.718 -16.077 1.00 0.00 H new ATOM 311 N GLY A 28 3.858 14.892 -18.831 1.00 0.00 N ATOM 312 CA GLY A 28 5.294 14.504 -18.839 1.00 0.00 C ATOM 313 C GLY A 28 5.658 13.901 -17.485 1.00 0.00 C ATOM 314 O GLY A 28 6.807 13.878 -17.091 1.00 0.00 O ATOM 0 H GLY A 28 3.268 14.389 -19.494 1.00 0.00 H new ATOM 0 HA2 GLY A 28 5.484 13.783 -19.634 1.00 0.00 H new ATOM 0 HA3 GLY A 28 5.917 15.375 -19.042 1.00 0.00 H new ATOM 318 N LEU A 29 4.684 13.416 -16.768 1.00 0.00 N ATOM 319 CA LEU A 29 4.966 12.818 -15.439 1.00 0.00 C ATOM 320 C LEU A 29 5.468 11.382 -15.611 1.00 0.00 C ATOM 321 O LEU A 29 6.521 11.022 -15.123 1.00 0.00 O ATOM 322 CB LEU A 29 3.622 12.865 -14.703 1.00 0.00 C ATOM 323 CG LEU A 29 3.390 11.568 -13.930 1.00 0.00 C ATOM 324 CD1 LEU A 29 3.621 11.811 -12.438 1.00 0.00 C ATOM 325 CD2 LEU A 29 1.955 11.100 -14.155 1.00 0.00 C ATOM 0 H LEU A 29 3.703 13.409 -17.048 1.00 0.00 H new ATOM 0 HA LEU A 29 5.741 13.347 -14.885 1.00 0.00 H new ATOM 0 HB2 LEU A 29 3.606 13.712 -14.017 1.00 0.00 H new ATOM 0 HB3 LEU A 29 2.814 13.018 -15.418 1.00 0.00 H new ATOM 0 HG LEU A 29 4.084 10.804 -14.281 1.00 0.00 H new ATOM 0 HD11 LEU A 29 3.455 10.884 -11.888 1.00 0.00 H new ATOM 0 HD12 LEU A 29 4.645 12.149 -12.279 1.00 0.00 H new ATOM 0 HD13 LEU A 29 2.928 12.573 -12.082 1.00 0.00 H new ATOM 0 HD21 LEU A 29 1.784 10.174 -13.605 1.00 0.00 H new ATOM 0 HD22 LEU A 29 1.263 11.865 -13.802 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.792 10.926 -15.219 1.00 0.00 H new ATOM 337 N GLU A 30 4.728 10.558 -16.302 1.00 0.00 N ATOM 338 CA GLU A 30 5.181 9.152 -16.499 1.00 0.00 C ATOM 339 C GLU A 30 6.629 9.151 -16.970 1.00 0.00 C ATOM 340 O GLU A 30 7.464 8.443 -16.447 1.00 0.00 O ATOM 341 CB GLU A 30 4.263 8.577 -17.578 1.00 0.00 C ATOM 342 CG GLU A 30 2.950 8.119 -16.943 1.00 0.00 C ATOM 343 CD GLU A 30 2.240 7.143 -17.885 1.00 0.00 C ATOM 344 OE1 GLU A 30 2.324 7.344 -19.085 1.00 0.00 O ATOM 345 OE2 GLU A 30 1.625 6.214 -17.390 1.00 0.00 O ATOM 0 H GLU A 30 3.836 10.795 -16.736 1.00 0.00 H new ATOM 0 HA GLU A 30 5.133 8.564 -15.583 1.00 0.00 H new ATOM 0 HB2 GLU A 30 4.066 9.330 -18.341 1.00 0.00 H new ATOM 0 HB3 GLU A 30 4.750 7.738 -18.075 1.00 0.00 H new ATOM 0 HG2 GLU A 30 3.146 7.638 -15.984 1.00 0.00 H new ATOM 0 HG3 GLU A 30 2.311 8.979 -16.744 1.00 0.00 H new ATOM 352 N GLU A 31 6.936 9.955 -17.943 1.00 0.00 N ATOM 353 CA GLU A 31 8.340 10.016 -18.430 1.00 0.00 C ATOM 354 C GLU A 31 9.235 10.471 -17.280 1.00 0.00 C ATOM 355 O GLU A 31 10.399 10.132 -17.209 1.00 0.00 O ATOM 356 CB GLU A 31 8.332 11.049 -19.558 1.00 0.00 C ATOM 357 CG GLU A 31 9.765 11.298 -20.033 1.00 0.00 C ATOM 358 CD GLU A 31 10.215 10.142 -20.929 1.00 0.00 C ATOM 359 OE1 GLU A 31 9.452 9.202 -21.077 1.00 0.00 O ATOM 360 OE2 GLU A 31 11.317 10.215 -21.449 1.00 0.00 O ATOM 0 H GLU A 31 6.280 10.571 -18.422 1.00 0.00 H new ATOM 0 HA GLU A 31 8.714 9.055 -18.784 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.720 10.693 -20.387 1.00 0.00 H new ATOM 0 HB3 GLU A 31 7.886 11.981 -19.209 1.00 0.00 H new ATOM 0 HG2 GLU A 31 9.819 12.239 -20.581 1.00 0.00 H new ATOM 0 HG3 GLU A 31 10.433 11.389 -19.176 1.00 0.00 H new ATOM 367 N LEU A 32 8.682 11.217 -16.365 1.00 0.00 N ATOM 368 CA LEU A 32 9.471 11.680 -15.198 1.00 0.00 C ATOM 369 C LEU A 32 9.474 10.578 -14.142 1.00 0.00 C ATOM 370 O LEU A 32 10.403 10.432 -13.373 1.00 0.00 O ATOM 371 CB LEU A 32 8.741 12.923 -14.685 1.00 0.00 C ATOM 372 CG LEU A 32 9.760 13.932 -14.156 1.00 0.00 C ATOM 373 CD1 LEU A 32 10.575 14.498 -15.320 1.00 0.00 C ATOM 374 CD2 LEU A 32 9.024 15.072 -13.448 1.00 0.00 C ATOM 0 H LEU A 32 7.710 11.526 -16.379 1.00 0.00 H new ATOM 0 HA LEU A 32 10.508 11.908 -15.445 1.00 0.00 H new ATOM 0 HB2 LEU A 32 8.154 13.370 -15.487 1.00 0.00 H new ATOM 0 HB3 LEU A 32 8.043 12.647 -13.895 1.00 0.00 H new ATOM 0 HG LEU A 32 10.430 13.436 -13.453 1.00 0.00 H new ATOM 0 HD11 LEU A 32 11.301 15.217 -14.940 1.00 0.00 H new ATOM 0 HD12 LEU A 32 11.099 13.687 -15.826 1.00 0.00 H new ATOM 0 HD13 LEU A 32 9.907 14.994 -16.024 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.748 15.793 -13.070 1.00 0.00 H new ATOM 0 HD22 LEU A 32 8.354 15.566 -14.152 1.00 0.00 H new ATOM 0 HD23 LEU A 32 8.444 14.670 -12.617 1.00 0.00 H new ATOM 386 N LEU A 33 8.430 9.795 -14.114 1.00 0.00 N ATOM 387 CA LEU A 33 8.347 8.687 -13.126 1.00 0.00 C ATOM 388 C LEU A 33 8.999 7.437 -13.708 1.00 0.00 C ATOM 389 O LEU A 33 9.640 6.670 -13.017 1.00 0.00 O ATOM 390 CB LEU A 33 6.841 8.482 -12.893 1.00 0.00 C ATOM 391 CG LEU A 33 6.275 7.368 -13.783 1.00 0.00 C ATOM 392 CD1 LEU A 33 6.831 6.011 -13.348 1.00 0.00 C ATOM 393 CD2 LEU A 33 4.749 7.341 -13.639 1.00 0.00 C ATOM 0 H LEU A 33 7.627 9.878 -14.738 1.00 0.00 H new ATOM 0 HA LEU A 33 8.865 8.904 -12.192 1.00 0.00 H new ATOM 0 HB2 LEU A 33 6.665 8.236 -11.846 1.00 0.00 H new ATOM 0 HB3 LEU A 33 6.312 9.413 -13.095 1.00 0.00 H new ATOM 0 HG LEU A 33 6.559 7.561 -14.818 1.00 0.00 H new ATOM 0 HD11 LEU A 33 6.422 5.228 -13.987 1.00 0.00 H new ATOM 0 HD12 LEU A 33 7.918 6.019 -13.434 1.00 0.00 H new ATOM 0 HD13 LEU A 33 6.550 5.818 -12.313 1.00 0.00 H new ATOM 0 HD21 LEU A 33 4.338 6.552 -14.269 1.00 0.00 H new ATOM 0 HD22 LEU A 33 4.485 7.150 -12.599 1.00 0.00 H new ATOM 0 HD23 LEU A 33 4.337 8.302 -13.947 1.00 0.00 H new ATOM 405 N SER A 34 8.835 7.238 -14.978 1.00 0.00 N ATOM 406 CA SER A 34 9.439 6.044 -15.634 1.00 0.00 C ATOM 407 C SER A 34 10.886 5.882 -15.178 1.00 0.00 C ATOM 408 O SER A 34 11.405 4.787 -15.077 1.00 0.00 O ATOM 409 CB SER A 34 9.375 6.336 -17.133 1.00 0.00 C ATOM 410 OG SER A 34 9.846 7.656 -17.375 1.00 0.00 O ATOM 0 H SER A 34 8.306 7.851 -15.598 1.00 0.00 H new ATOM 0 HA SER A 34 8.917 5.121 -15.382 1.00 0.00 H new ATOM 0 HB2 SER A 34 9.981 5.615 -17.682 1.00 0.00 H new ATOM 0 HB3 SER A 34 8.351 6.231 -17.492 1.00 0.00 H new ATOM 0 HG SER A 34 10.256 7.699 -18.264 1.00 0.00 H new ATOM 416 N ALA A 35 11.533 6.970 -14.890 1.00 0.00 N ATOM 417 CA ALA A 35 12.946 6.903 -14.422 1.00 0.00 C ATOM 418 C ALA A 35 12.971 6.827 -12.895 1.00 0.00 C ATOM 419 O ALA A 35 11.967 7.060 -12.256 1.00 0.00 O ATOM 420 CB ALA A 35 13.590 8.201 -14.911 1.00 0.00 C ATOM 0 H ALA A 35 11.145 7.911 -14.958 1.00 0.00 H new ATOM 0 HA ALA A 35 13.475 6.028 -14.800 1.00 0.00 H new ATOM 0 HB1 ALA A 35 14.636 8.226 -14.604 1.00 0.00 H new ATOM 0 HB2 ALA A 35 13.529 8.250 -15.998 1.00 0.00 H new ATOM 0 HB3 ALA A 35 13.065 9.053 -14.480 1.00 0.00 H new ATOM 426 N PRO A 36 14.119 6.504 -12.362 1.00 0.00 N ATOM 427 CA PRO A 36 14.272 6.392 -10.886 1.00 0.00 C ATOM 428 C PRO A 36 14.196 7.776 -10.234 1.00 0.00 C ATOM 429 O PRO A 36 15.163 8.511 -10.220 1.00 0.00 O ATOM 430 CB PRO A 36 15.660 5.778 -10.717 1.00 0.00 C ATOM 431 CG PRO A 36 16.395 6.144 -11.965 1.00 0.00 C ATOM 432 CD PRO A 36 15.372 6.217 -13.069 1.00 0.00 C ATOM 0 HA PRO A 36 13.490 5.796 -10.415 1.00 0.00 H new ATOM 0 HB2 PRO A 36 16.162 6.172 -9.833 1.00 0.00 H new ATOM 0 HB3 PRO A 36 15.602 4.696 -10.595 1.00 0.00 H new ATOM 0 HG2 PRO A 36 16.905 7.100 -11.847 1.00 0.00 H new ATOM 0 HG3 PRO A 36 17.159 5.402 -12.195 1.00 0.00 H new ATOM 0 HD2 PRO A 36 15.614 6.999 -13.789 1.00 0.00 H new ATOM 0 HD3 PRO A 36 15.314 5.281 -13.624 1.00 0.00 H new ATOM 440 N PRO A 37 13.036 8.085 -9.720 1.00 0.00 N ATOM 441 CA PRO A 37 12.793 9.381 -9.066 1.00 0.00 C ATOM 442 C PRO A 37 12.955 9.252 -7.550 1.00 0.00 C ATOM 443 O PRO A 37 13.307 8.200 -7.052 1.00 0.00 O ATOM 444 CB PRO A 37 11.335 9.654 -9.431 1.00 0.00 C ATOM 445 CG PRO A 37 10.718 8.304 -9.690 1.00 0.00 C ATOM 446 CD PRO A 37 11.827 7.272 -9.697 1.00 0.00 C ATOM 0 HA PRO A 37 13.479 10.170 -9.375 1.00 0.00 H new ATOM 0 HB2 PRO A 37 10.819 10.171 -8.622 1.00 0.00 H new ATOM 0 HB3 PRO A 37 11.265 10.292 -10.312 1.00 0.00 H new ATOM 0 HG2 PRO A 37 9.983 8.068 -8.920 1.00 0.00 H new ATOM 0 HG3 PRO A 37 10.191 8.303 -10.644 1.00 0.00 H new ATOM 0 HD2 PRO A 37 11.788 6.633 -8.815 1.00 0.00 H new ATOM 0 HD3 PRO A 37 11.764 6.619 -10.567 1.00 0.00 H new ATOM 454 N PRO A 38 12.670 10.325 -6.865 1.00 0.00 N ATOM 455 CA PRO A 38 12.760 10.332 -5.385 1.00 0.00 C ATOM 456 C PRO A 38 11.722 9.389 -4.795 1.00 0.00 C ATOM 457 O PRO A 38 10.721 9.112 -5.421 1.00 0.00 O ATOM 458 CB PRO A 38 12.496 11.789 -5.007 1.00 0.00 C ATOM 459 CG PRO A 38 11.723 12.338 -6.160 1.00 0.00 C ATOM 460 CD PRO A 38 12.234 11.628 -7.385 1.00 0.00 C ATOM 0 HA PRO A 38 13.721 9.987 -5.004 1.00 0.00 H new ATOM 0 HB2 PRO A 38 11.930 11.862 -4.078 1.00 0.00 H new ATOM 0 HB3 PRO A 38 13.427 12.335 -4.857 1.00 0.00 H new ATOM 0 HG2 PRO A 38 10.654 12.167 -6.029 1.00 0.00 H new ATOM 0 HG3 PRO A 38 11.866 13.415 -6.247 1.00 0.00 H new ATOM 0 HD2 PRO A 38 11.456 11.519 -8.141 1.00 0.00 H new ATOM 0 HD3 PRO A 38 13.057 12.171 -7.850 1.00 0.00 H new ATOM 468 N ASP A 39 11.976 8.858 -3.619 1.00 0.00 N ATOM 469 CA ASP A 39 11.020 7.890 -2.987 1.00 0.00 C ATOM 470 C ASP A 39 9.663 7.954 -3.691 1.00 0.00 C ATOM 471 O ASP A 39 8.982 6.965 -3.837 1.00 0.00 O ATOM 472 CB ASP A 39 10.866 8.326 -1.522 1.00 0.00 C ATOM 473 CG ASP A 39 10.914 7.085 -0.628 1.00 0.00 C ATOM 474 OD1 ASP A 39 10.505 6.032 -1.086 1.00 0.00 O ATOM 475 OD2 ASP A 39 11.375 7.206 0.495 1.00 0.00 O ATOM 0 H ASP A 39 12.811 9.056 -3.067 1.00 0.00 H new ATOM 0 HA ASP A 39 11.389 6.867 -3.063 1.00 0.00 H new ATOM 0 HB2 ASP A 39 11.662 9.018 -1.249 1.00 0.00 H new ATOM 0 HB3 ASP A 39 9.923 8.854 -1.383 1.00 0.00 H new ATOM 480 N LEU A 40 9.280 9.117 -4.143 1.00 0.00 N ATOM 481 CA LEU A 40 7.985 9.261 -4.860 1.00 0.00 C ATOM 482 C LEU A 40 7.649 7.960 -5.569 1.00 0.00 C ATOM 483 O LEU A 40 6.543 7.468 -5.486 1.00 0.00 O ATOM 484 CB LEU A 40 8.206 10.382 -5.879 1.00 0.00 C ATOM 485 CG LEU A 40 7.229 10.228 -7.055 1.00 0.00 C ATOM 486 CD1 LEU A 40 7.759 9.178 -8.030 1.00 0.00 C ATOM 487 CD2 LEU A 40 5.857 9.784 -6.539 1.00 0.00 C ATOM 0 H LEU A 40 9.815 9.980 -4.044 1.00 0.00 H new ATOM 0 HA LEU A 40 7.161 9.490 -4.185 1.00 0.00 H new ATOM 0 HB2 LEU A 40 8.062 11.351 -5.402 1.00 0.00 H new ATOM 0 HB3 LEU A 40 9.233 10.355 -6.244 1.00 0.00 H new ATOM 0 HG LEU A 40 7.134 11.188 -7.563 1.00 0.00 H new ATOM 0 HD11 LEU A 40 7.064 9.071 -8.863 1.00 0.00 H new ATOM 0 HD12 LEU A 40 8.732 9.491 -8.408 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.859 8.222 -7.516 1.00 0.00 H new ATOM 0 HD21 LEU A 40 5.170 9.677 -7.378 1.00 0.00 H new ATOM 0 HD22 LEU A 40 5.954 8.828 -6.025 1.00 0.00 H new ATOM 0 HD23 LEU A 40 5.470 10.531 -5.846 1.00 0.00 H new ATOM 499 N VAL A 41 8.591 7.388 -6.262 1.00 0.00 N ATOM 500 CA VAL A 41 8.288 6.107 -6.958 1.00 0.00 C ATOM 501 C VAL A 41 8.478 4.933 -5.996 1.00 0.00 C ATOM 502 O VAL A 41 7.805 3.930 -6.084 1.00 0.00 O ATOM 503 CB VAL A 41 9.266 6.023 -8.136 1.00 0.00 C ATOM 504 CG1 VAL A 41 9.766 4.586 -8.300 1.00 0.00 C ATOM 505 CG2 VAL A 41 8.547 6.446 -9.419 1.00 0.00 C ATOM 0 H VAL A 41 9.541 7.742 -6.377 1.00 0.00 H new ATOM 0 HA VAL A 41 7.257 6.066 -7.308 1.00 0.00 H new ATOM 0 HB VAL A 41 10.113 6.682 -7.944 1.00 0.00 H new ATOM 0 HG11 VAL A 41 10.460 4.536 -9.139 1.00 0.00 H new ATOM 0 HG12 VAL A 41 10.275 4.272 -7.389 1.00 0.00 H new ATOM 0 HG13 VAL A 41 8.920 3.926 -8.489 1.00 0.00 H new ATOM 0 HG21 VAL A 41 9.238 6.388 -10.260 1.00 0.00 H new ATOM 0 HG22 VAL A 41 7.701 5.782 -9.598 1.00 0.00 H new ATOM 0 HG23 VAL A 41 8.188 7.470 -9.314 1.00 0.00 H new ATOM 515 N ALA A 42 9.387 5.053 -5.073 1.00 0.00 N ATOM 516 CA ALA A 42 9.609 3.935 -4.107 1.00 0.00 C ATOM 517 C ALA A 42 8.716 4.097 -2.874 1.00 0.00 C ATOM 518 O ALA A 42 8.135 3.150 -2.381 1.00 0.00 O ATOM 519 CB ALA A 42 11.084 4.031 -3.719 1.00 0.00 C ATOM 0 H ALA A 42 9.984 5.869 -4.942 1.00 0.00 H new ATOM 0 HA ALA A 42 9.363 2.967 -4.543 1.00 0.00 H new ATOM 0 HB1 ALA A 42 11.326 3.240 -3.009 1.00 0.00 H new ATOM 0 HB2 ALA A 42 11.702 3.920 -4.610 1.00 0.00 H new ATOM 0 HB3 ALA A 42 11.277 5.001 -3.261 1.00 0.00 H new ATOM 525 N GLN A 43 8.621 5.291 -2.366 1.00 0.00 N ATOM 526 CA GLN A 43 7.791 5.539 -1.156 1.00 0.00 C ATOM 527 C GLN A 43 6.302 5.457 -1.497 1.00 0.00 C ATOM 528 O GLN A 43 5.473 5.229 -0.640 1.00 0.00 O ATOM 529 CB GLN A 43 8.199 6.947 -0.711 1.00 0.00 C ATOM 530 CG GLN A 43 6.974 7.800 -0.408 1.00 0.00 C ATOM 531 CD GLN A 43 6.357 8.314 -1.706 1.00 0.00 C ATOM 532 OE1 GLN A 43 5.465 9.136 -1.684 1.00 0.00 O ATOM 533 NE2 GLN A 43 6.800 7.872 -2.846 1.00 0.00 N ATOM 0 H GLN A 43 9.088 6.116 -2.742 1.00 0.00 H new ATOM 0 HA GLN A 43 7.949 4.801 -0.369 1.00 0.00 H new ATOM 0 HB2 GLN A 43 8.831 6.883 0.175 1.00 0.00 H new ATOM 0 HB3 GLN A 43 8.793 7.421 -1.492 1.00 0.00 H new ATOM 0 HG2 GLN A 43 6.240 7.213 0.145 1.00 0.00 H new ATOM 0 HG3 GLN A 43 7.255 8.640 0.228 1.00 0.00 H new ATOM 0 HE21 GLN A 43 7.550 7.181 -2.868 1.00 0.00 H new ATOM 0 HE22 GLN A 43 6.398 8.216 -3.718 1.00 0.00 H new ATOM 542 N ARG A 44 5.959 5.618 -2.742 1.00 0.00 N ATOM 543 CA ARG A 44 4.526 5.522 -3.126 1.00 0.00 C ATOM 544 C ARG A 44 4.138 4.049 -3.146 1.00 0.00 C ATOM 545 O ARG A 44 3.215 3.619 -2.482 1.00 0.00 O ATOM 546 CB ARG A 44 4.452 6.130 -4.529 1.00 0.00 C ATOM 547 CG ARG A 44 3.398 5.397 -5.364 1.00 0.00 C ATOM 548 CD ARG A 44 2.034 6.063 -5.180 1.00 0.00 C ATOM 549 NE ARG A 44 1.476 5.459 -3.937 1.00 0.00 N ATOM 550 CZ ARG A 44 1.206 4.183 -3.890 1.00 0.00 C ATOM 551 NH1 ARG A 44 1.425 3.426 -4.928 1.00 0.00 N ATOM 552 NH2 ARG A 44 0.713 3.666 -2.799 1.00 0.00 N ATOM 0 H ARG A 44 6.605 5.811 -3.507 1.00 0.00 H new ATOM 0 HA ARG A 44 3.852 6.037 -2.441 1.00 0.00 H new ATOM 0 HB2 ARG A 44 4.203 7.189 -4.462 1.00 0.00 H new ATOM 0 HB3 ARG A 44 5.425 6.062 -5.015 1.00 0.00 H new ATOM 0 HG2 ARG A 44 3.681 5.412 -6.417 1.00 0.00 H new ATOM 0 HG3 ARG A 44 3.345 4.351 -5.062 1.00 0.00 H new ATOM 0 HD2 ARG A 44 2.132 7.144 -5.084 1.00 0.00 H new ATOM 0 HD3 ARG A 44 1.385 5.877 -6.036 1.00 0.00 H new ATOM 0 HE ARG A 44 1.304 6.045 -3.120 1.00 0.00 H new ATOM 0 HH11 ARG A 44 1.809 3.830 -5.782 1.00 0.00 H new ATOM 0 HH12 ARG A 44 1.212 2.429 -4.886 1.00 0.00 H new ATOM 0 HH21 ARG A 44 0.540 4.258 -1.987 1.00 0.00 H new ATOM 0 HH22 ARG A 44 0.500 2.669 -2.758 1.00 0.00 H new ATOM 566 N HIS A 45 4.861 3.275 -3.900 1.00 0.00 N ATOM 567 CA HIS A 45 4.577 1.820 -3.974 1.00 0.00 C ATOM 568 C HIS A 45 4.690 1.221 -2.572 1.00 0.00 C ATOM 569 O HIS A 45 4.187 0.149 -2.293 1.00 0.00 O ATOM 570 CB HIS A 45 5.666 1.271 -4.900 1.00 0.00 C ATOM 571 CG HIS A 45 5.721 2.107 -6.153 1.00 0.00 C ATOM 572 ND1 HIS A 45 6.793 2.058 -7.032 1.00 0.00 N ATOM 573 CD2 HIS A 45 4.852 3.031 -6.679 1.00 0.00 C ATOM 574 CE1 HIS A 45 6.543 2.932 -8.026 1.00 0.00 C ATOM 575 NE2 HIS A 45 5.373 3.549 -7.860 1.00 0.00 N ATOM 0 H HIS A 45 5.643 3.591 -4.473 1.00 0.00 H new ATOM 0 HA HIS A 45 3.579 1.585 -4.344 1.00 0.00 H new ATOM 0 HB2 HIS A 45 6.632 1.288 -4.395 1.00 0.00 H new ATOM 0 HB3 HIS A 45 5.456 0.231 -5.151 1.00 0.00 H new ATOM 0 HD1 HIS A 45 7.620 1.468 -6.942 1.00 0.00 H new ATOM 0 HD2 HIS A 45 3.906 3.313 -6.241 1.00 0.00 H new ATOM 0 HE1 HIS A 45 7.210 3.111 -8.857 1.00 0.00 H new ATOM 583 N HIS A 46 5.339 1.924 -1.685 1.00 0.00 N ATOM 584 CA HIS A 46 5.487 1.435 -0.289 1.00 0.00 C ATOM 585 C HIS A 46 4.429 2.093 0.589 1.00 0.00 C ATOM 586 O HIS A 46 4.032 1.570 1.612 1.00 0.00 O ATOM 587 CB HIS A 46 6.889 1.864 0.142 1.00 0.00 C ATOM 588 CG HIS A 46 7.402 0.919 1.193 1.00 0.00 C ATOM 589 ND1 HIS A 46 6.803 0.805 2.439 1.00 0.00 N ATOM 590 CD2 HIS A 46 8.455 0.039 1.202 1.00 0.00 C ATOM 591 CE1 HIS A 46 7.494 -0.115 3.138 1.00 0.00 C ATOM 592 NE2 HIS A 46 8.511 -0.613 2.430 1.00 0.00 N ATOM 0 H HIS A 46 5.777 2.826 -1.872 1.00 0.00 H new ATOM 0 HA HIS A 46 5.359 0.356 -0.205 1.00 0.00 H new ATOM 0 HB2 HIS A 46 7.560 1.868 -0.717 1.00 0.00 H new ATOM 0 HB3 HIS A 46 6.865 2.881 0.533 1.00 0.00 H new ATOM 0 HD1 HIS A 46 5.988 1.324 2.766 1.00 0.00 H new ATOM 0 HD2 HIS A 46 9.137 -0.123 0.380 1.00 0.00 H new ATOM 0 HE1 HIS A 46 7.255 -0.414 4.148 1.00 0.00 H new ATOM 600 N GLY A 47 3.970 3.247 0.188 1.00 0.00 N ATOM 601 CA GLY A 47 2.944 3.957 0.982 1.00 0.00 C ATOM 602 C GLY A 47 1.678 3.119 1.003 1.00 0.00 C ATOM 603 O GLY A 47 1.656 2.028 1.538 1.00 0.00 O ATOM 0 H GLY A 47 4.267 3.726 -0.662 1.00 0.00 H new ATOM 0 HA2 GLY A 47 3.302 4.126 1.998 1.00 0.00 H new ATOM 0 HA3 GLY A 47 2.742 4.936 0.548 1.00 0.00 H new ATOM 607 N TRP A 48 0.625 3.602 0.415 1.00 0.00 N ATOM 608 CA TRP A 48 -0.621 2.788 0.409 1.00 0.00 C ATOM 609 C TRP A 48 -0.841 2.128 -0.957 1.00 0.00 C ATOM 610 O TRP A 48 -1.748 2.483 -1.685 1.00 0.00 O ATOM 611 CB TRP A 48 -1.772 3.748 0.742 1.00 0.00 C ATOM 612 CG TRP A 48 -1.400 5.154 0.418 1.00 0.00 C ATOM 613 CD1 TRP A 48 -0.532 5.909 1.129 1.00 0.00 C ATOM 614 CD2 TRP A 48 -1.882 5.996 -0.669 1.00 0.00 C ATOM 615 NE1 TRP A 48 -0.431 7.141 0.538 1.00 0.00 N ATOM 616 CE2 TRP A 48 -1.247 7.252 -0.573 1.00 0.00 C ATOM 617 CE3 TRP A 48 -2.794 5.791 -1.721 1.00 0.00 C ATOM 618 CZ2 TRP A 48 -1.507 8.274 -1.489 1.00 0.00 C ATOM 619 CZ3 TRP A 48 -3.059 6.820 -2.642 1.00 0.00 C ATOM 620 CH2 TRP A 48 -2.415 8.056 -2.526 1.00 0.00 C ATOM 0 H TRP A 48 0.569 4.506 -0.054 1.00 0.00 H new ATOM 0 HA TRP A 48 -0.560 1.981 1.139 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -2.662 3.464 0.180 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -2.023 3.668 1.800 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -0.005 5.593 2.017 1.00 0.00 H new ATOM 0 HE1 TRP A 48 0.175 7.888 0.877 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -3.293 4.838 -1.821 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -1.008 9.227 -1.395 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -3.764 6.655 -3.443 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -2.620 8.841 -3.239 1.00 0.00 H new ATOM 631 N ASN A 49 -0.045 1.154 -1.301 1.00 0.00 N ATOM 632 CA ASN A 49 -0.239 0.455 -2.602 1.00 0.00 C ATOM 633 C ASN A 49 -0.766 -0.960 -2.366 1.00 0.00 C ATOM 634 O ASN A 49 -0.070 -1.773 -1.793 1.00 0.00 O ATOM 635 CB ASN A 49 1.143 0.381 -3.252 1.00 0.00 C ATOM 636 CG ASN A 49 1.042 -0.506 -4.497 1.00 0.00 C ATOM 637 OD1 ASN A 49 -0.144 -0.775 -4.978 1.00 0.00 O flip ATOM 638 ND2 ASN A 49 2.037 -0.954 -5.030 1.00 0.00 N flip ATOM 0 H ASN A 49 0.732 0.812 -0.737 1.00 0.00 H new ATOM 0 HA ASN A 49 -0.957 0.981 -3.230 1.00 0.00 H new ATOM 0 HB2 ASN A 49 1.489 1.378 -3.523 1.00 0.00 H new ATOM 0 HB3 ASN A 49 1.871 -0.029 -2.552 1.00 0.00 H new ATOM 0 HD21 ASN A 49 2.959 -0.740 -4.650 1.00 0.00 H new ATOM 0 HD22 ASN A 49 1.951 -1.544 -5.858 1.00 0.00 H new ATOM 645 N PRO A 50 -1.952 -1.245 -2.832 1.00 0.00 N ATOM 646 CA PRO A 50 -2.473 -2.616 -2.654 1.00 0.00 C ATOM 647 C PRO A 50 -1.666 -3.587 -3.529 1.00 0.00 C ATOM 648 O PRO A 50 -0.964 -4.431 -3.019 1.00 0.00 O ATOM 649 CB PRO A 50 -3.925 -2.508 -3.113 1.00 0.00 C ATOM 650 CG PRO A 50 -3.947 -1.329 -4.034 1.00 0.00 C ATOM 651 CD PRO A 50 -2.900 -0.370 -3.533 1.00 0.00 C ATOM 0 HA PRO A 50 -2.398 -2.993 -1.634 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -4.247 -3.415 -3.624 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -4.598 -2.362 -2.268 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -3.734 -1.634 -5.059 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -4.931 -0.860 -4.039 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -2.422 0.168 -4.352 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -3.326 0.379 -2.865 1.00 0.00 H new ATOM 659 N LYS A 51 -1.719 -3.450 -4.836 1.00 0.00 N ATOM 660 CA LYS A 51 -0.902 -4.351 -5.718 1.00 0.00 C ATOM 661 C LYS A 51 -1.180 -4.112 -7.186 1.00 0.00 C ATOM 662 O LYS A 51 -1.188 -5.013 -8.000 1.00 0.00 O ATOM 663 CB LYS A 51 -1.259 -5.754 -5.324 1.00 0.00 C ATOM 664 CG LYS A 51 -0.155 -6.328 -4.421 1.00 0.00 C ATOM 665 CD LYS A 51 1.229 -5.884 -4.934 1.00 0.00 C ATOM 666 CE LYS A 51 1.511 -4.413 -4.559 1.00 0.00 C ATOM 667 NZ LYS A 51 2.496 -4.481 -3.444 1.00 0.00 N ATOM 0 H LYS A 51 -2.287 -2.760 -5.327 1.00 0.00 H new ATOM 0 HA LYS A 51 0.162 -4.155 -5.585 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -2.215 -5.764 -4.800 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -1.376 -6.374 -6.213 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -0.299 -5.987 -3.396 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -0.215 -7.416 -4.406 1.00 0.00 H new ATOM 0 HD2 LYS A 51 2.001 -6.526 -4.510 1.00 0.00 H new ATOM 0 HD3 LYS A 51 1.275 -6.003 -6.017 1.00 0.00 H new ATOM 0 HE2 LYS A 51 1.913 -3.860 -5.408 1.00 0.00 H new ATOM 0 HE3 LYS A 51 0.599 -3.903 -4.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 2.737 -3.518 -3.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 2.083 -5.007 -2.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 3.357 -4.965 -3.770 1.00 0.00 H new ATOM 681 N ASP A 52 -1.418 -2.907 -7.507 1.00 0.00 N ATOM 682 CA ASP A 52 -1.719 -2.538 -8.917 1.00 0.00 C ATOM 683 C ASP A 52 -1.683 -1.033 -9.067 1.00 0.00 C ATOM 684 O ASP A 52 -2.271 -0.466 -9.966 1.00 0.00 O ATOM 685 CB ASP A 52 -3.131 -3.012 -9.114 1.00 0.00 C ATOM 686 CG ASP A 52 -3.139 -4.398 -9.759 1.00 0.00 C ATOM 687 OD1 ASP A 52 -2.394 -4.594 -10.705 1.00 0.00 O ATOM 688 OD2 ASP A 52 -3.890 -5.241 -9.295 1.00 0.00 O ATOM 0 H ASP A 52 -1.422 -2.126 -6.850 1.00 0.00 H new ATOM 0 HA ASP A 52 -1.012 -2.965 -9.628 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -3.648 -3.047 -8.155 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -3.674 -2.307 -9.743 1.00 0.00 H new ATOM 693 N CYS A 53 -1.030 -0.379 -8.168 1.00 0.00 N ATOM 694 CA CYS A 53 -1.001 1.111 -8.240 1.00 0.00 C ATOM 695 C CYS A 53 0.319 1.621 -8.804 1.00 0.00 C ATOM 696 O CYS A 53 1.379 1.081 -8.561 1.00 0.00 O ATOM 697 CB CYS A 53 -1.148 1.594 -6.802 1.00 0.00 C ATOM 698 SG CYS A 53 -0.558 3.303 -6.688 1.00 0.00 S ATOM 0 H CYS A 53 -0.517 -0.795 -7.391 1.00 0.00 H new ATOM 0 HA CYS A 53 -1.792 1.477 -8.895 1.00 0.00 H new ATOM 0 HB2 CYS A 53 -2.191 1.535 -6.490 1.00 0.00 H new ATOM 0 HB3 CYS A 53 -0.577 0.953 -6.130 1.00 0.00 H new ATOM 0 HG CYS A 53 -1.304 4.070 -7.427 1.00 0.00 H new ATOM 704 N SER A 54 0.240 2.684 -9.550 1.00 0.00 N ATOM 705 CA SER A 54 1.462 3.288 -10.147 1.00 0.00 C ATOM 706 C SER A 54 1.866 4.541 -9.358 1.00 0.00 C ATOM 707 O SER A 54 1.126 5.041 -8.533 1.00 0.00 O ATOM 708 CB SER A 54 1.095 3.646 -11.587 1.00 0.00 C ATOM 709 OG SER A 54 1.470 4.993 -11.849 1.00 0.00 O ATOM 0 H SER A 54 -0.630 3.167 -9.775 1.00 0.00 H new ATOM 0 HA SER A 54 2.310 2.603 -10.118 1.00 0.00 H new ATOM 0 HB2 SER A 54 1.601 2.975 -12.281 1.00 0.00 H new ATOM 0 HB3 SER A 54 0.024 3.518 -11.744 1.00 0.00 H new ATOM 0 HG SER A 54 1.447 5.157 -12.815 1.00 0.00 H new ATOM 715 N GLU A 55 3.044 5.030 -9.600 1.00 0.00 N ATOM 716 CA GLU A 55 3.544 6.236 -8.879 1.00 0.00 C ATOM 717 C GLU A 55 2.816 7.492 -9.336 1.00 0.00 C ATOM 718 O GLU A 55 3.178 8.594 -8.976 1.00 0.00 O ATOM 719 CB GLU A 55 5.011 6.313 -9.254 1.00 0.00 C ATOM 720 CG GLU A 55 5.163 6.161 -10.767 1.00 0.00 C ATOM 721 CD GLU A 55 5.750 4.782 -11.081 1.00 0.00 C ATOM 722 OE1 GLU A 55 6.951 4.624 -10.939 1.00 0.00 O ATOM 723 OE2 GLU A 55 4.987 3.909 -11.460 1.00 0.00 O ATOM 0 H GLU A 55 3.697 4.640 -10.279 1.00 0.00 H new ATOM 0 HA GLU A 55 3.383 6.166 -7.803 1.00 0.00 H new ATOM 0 HB2 GLU A 55 5.430 7.266 -8.930 1.00 0.00 H new ATOM 0 HB3 GLU A 55 5.569 5.529 -8.742 1.00 0.00 H new ATOM 0 HG2 GLU A 55 4.195 6.276 -11.255 1.00 0.00 H new ATOM 0 HG3 GLU A 55 5.813 6.943 -11.159 1.00 0.00 H new ATOM 730 N ASN A 56 1.794 7.326 -10.123 1.00 0.00 N ATOM 731 CA ASN A 56 1.008 8.507 -10.613 1.00 0.00 C ATOM 732 C ASN A 56 1.081 9.631 -9.581 1.00 0.00 C ATOM 733 O ASN A 56 1.047 10.802 -9.903 1.00 0.00 O ATOM 734 CB ASN A 56 -0.451 8.040 -10.718 1.00 0.00 C ATOM 735 CG ASN A 56 -0.533 6.575 -11.138 1.00 0.00 C ATOM 736 OD1 ASN A 56 -0.348 5.652 -10.240 1.00 0.00 O flip ATOM 737 ND2 ASN A 56 -0.766 6.268 -12.291 1.00 0.00 N flip ATOM 0 H ASN A 56 1.461 6.421 -10.454 1.00 0.00 H new ATOM 0 HA ASN A 56 1.394 8.869 -11.566 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -0.948 8.174 -9.757 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -0.982 8.659 -11.441 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -0.911 6.994 -12.993 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -0.817 5.284 -12.557 1.00 0.00 H new ATOM 744 N ILE A 57 1.163 9.264 -8.333 1.00 0.00 N ATOM 745 CA ILE A 57 1.222 10.280 -7.246 1.00 0.00 C ATOM 746 C ILE A 57 2.302 9.902 -6.231 1.00 0.00 C ATOM 747 O ILE A 57 2.821 8.803 -6.247 1.00 0.00 O ATOM 748 CB ILE A 57 -0.164 10.250 -6.615 1.00 0.00 C ATOM 749 CG1 ILE A 57 -0.370 8.921 -5.887 1.00 0.00 C ATOM 750 CG2 ILE A 57 -1.216 10.393 -7.715 1.00 0.00 C ATOM 751 CD1 ILE A 57 -1.860 8.717 -5.628 1.00 0.00 C ATOM 0 H ILE A 57 1.192 8.295 -8.017 1.00 0.00 H new ATOM 0 HA ILE A 57 1.477 11.275 -7.611 1.00 0.00 H new ATOM 0 HB ILE A 57 -0.258 11.069 -5.902 1.00 0.00 H new ATOM 0 HG12 ILE A 57 0.023 8.100 -6.486 1.00 0.00 H new ATOM 0 HG13 ILE A 57 0.179 8.920 -4.945 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -2.211 10.372 -7.271 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -1.071 11.339 -8.237 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -1.117 9.570 -8.422 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -2.013 7.771 -5.109 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -2.237 9.534 -5.012 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -2.395 8.701 -6.577 1.00 0.00 H new ATOM 763 N ASP A 58 2.662 10.804 -5.358 1.00 0.00 N ATOM 764 CA ASP A 58 3.722 10.485 -4.365 1.00 0.00 C ATOM 765 C ASP A 58 3.124 10.342 -2.968 1.00 0.00 C ATOM 766 O ASP A 58 2.638 11.285 -2.380 1.00 0.00 O ATOM 767 CB ASP A 58 4.682 11.673 -4.413 1.00 0.00 C ATOM 768 CG ASP A 58 5.729 11.530 -3.308 1.00 0.00 C ATOM 769 OD1 ASP A 58 5.337 11.416 -2.159 1.00 0.00 O ATOM 770 OD2 ASP A 58 6.905 11.537 -3.629 1.00 0.00 O ATOM 0 H ASP A 58 2.269 11.743 -5.291 1.00 0.00 H new ATOM 0 HA ASP A 58 4.222 9.543 -4.592 1.00 0.00 H new ATOM 0 HB2 ASP A 58 5.170 11.720 -5.387 1.00 0.00 H new ATOM 0 HB3 ASP A 58 4.130 12.605 -4.287 1.00 0.00 H new ATOM 775 N VAL A 59 3.156 9.158 -2.440 1.00 0.00 N ATOM 776 CA VAL A 59 2.600 8.918 -1.089 1.00 0.00 C ATOM 777 C VAL A 59 3.635 8.171 -0.248 1.00 0.00 C ATOM 778 O VAL A 59 4.277 7.253 -0.719 1.00 0.00 O ATOM 779 CB VAL A 59 1.350 8.077 -1.327 1.00 0.00 C ATOM 780 CG1 VAL A 59 0.938 8.160 -2.801 1.00 0.00 C ATOM 781 CG2 VAL A 59 1.615 6.616 -0.951 1.00 0.00 C ATOM 0 H VAL A 59 3.550 8.334 -2.894 1.00 0.00 H new ATOM 0 HA VAL A 59 2.357 9.833 -0.549 1.00 0.00 H new ATOM 0 HB VAL A 59 0.544 8.465 -0.703 1.00 0.00 H new ATOM 0 HG11 VAL A 59 0.045 7.557 -2.964 1.00 0.00 H new ATOM 0 HG12 VAL A 59 0.728 9.197 -3.062 1.00 0.00 H new ATOM 0 HG13 VAL A 59 1.748 7.785 -3.427 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.715 6.026 -1.125 1.00 0.00 H new ATOM 0 HG22 VAL A 59 2.429 6.225 -1.562 1.00 0.00 H new ATOM 0 HG23 VAL A 59 1.890 6.555 0.102 1.00 0.00 H new ATOM 791 N LYS A 60 3.831 8.569 0.975 1.00 0.00 N ATOM 792 CA LYS A 60 4.867 7.878 1.800 1.00 0.00 C ATOM 793 C LYS A 60 4.322 7.426 3.157 1.00 0.00 C ATOM 794 O LYS A 60 3.370 7.970 3.678 1.00 0.00 O ATOM 795 CB LYS A 60 5.976 8.914 1.975 1.00 0.00 C ATOM 796 CG LYS A 60 7.245 8.219 2.445 1.00 0.00 C ATOM 797 CD LYS A 60 8.426 9.174 2.281 1.00 0.00 C ATOM 798 CE LYS A 60 9.685 8.375 1.947 1.00 0.00 C ATOM 799 NZ LYS A 60 10.607 8.614 3.092 1.00 0.00 N ATOM 0 H LYS A 60 3.331 9.329 1.437 1.00 0.00 H new ATOM 0 HA LYS A 60 5.216 6.966 1.316 1.00 0.00 H new ATOM 0 HB2 LYS A 60 6.158 9.431 1.033 1.00 0.00 H new ATOM 0 HB3 LYS A 60 5.672 9.670 2.699 1.00 0.00 H new ATOM 0 HG2 LYS A 60 7.146 7.919 3.488 1.00 0.00 H new ATOM 0 HG3 LYS A 60 7.413 7.310 1.867 1.00 0.00 H new ATOM 0 HD2 LYS A 60 8.218 9.894 1.489 1.00 0.00 H new ATOM 0 HD3 LYS A 60 8.577 9.744 3.198 1.00 0.00 H new ATOM 0 HE2 LYS A 60 9.461 7.314 1.835 1.00 0.00 H new ATOM 0 HE3 LYS A 60 10.127 8.708 1.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 11.496 8.097 2.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 10.807 9.632 3.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 10.163 8.280 3.971 1.00 0.00 H new ATOM 813 N GLU A 61 4.937 6.419 3.730 1.00 0.00 N ATOM 814 CA GLU A 61 4.483 5.903 5.053 1.00 0.00 C ATOM 815 C GLU A 61 4.829 6.899 6.164 1.00 0.00 C ATOM 816 O GLU A 61 4.469 8.057 6.094 1.00 0.00 O ATOM 817 CB GLU A 61 5.246 4.590 5.245 1.00 0.00 C ATOM 818 CG GLU A 61 4.536 3.738 6.299 1.00 0.00 C ATOM 819 CD GLU A 61 5.564 3.191 7.290 1.00 0.00 C ATOM 820 OE1 GLU A 61 6.746 3.356 7.039 1.00 0.00 O ATOM 821 OE2 GLU A 61 5.152 2.616 8.284 1.00 0.00 O ATOM 0 H GLU A 61 5.740 5.931 3.332 1.00 0.00 H new ATOM 0 HA GLU A 61 3.403 5.758 5.091 1.00 0.00 H new ATOM 0 HB2 GLU A 61 5.302 4.048 4.301 1.00 0.00 H new ATOM 0 HB3 GLU A 61 6.270 4.794 5.557 1.00 0.00 H new ATOM 0 HG2 GLU A 61 3.791 4.336 6.824 1.00 0.00 H new ATOM 0 HG3 GLU A 61 4.004 2.916 5.820 1.00 0.00 H new ATOM 828 N GLY A 62 5.514 6.460 7.195 1.00 0.00 N ATOM 829 CA GLY A 62 5.853 7.399 8.306 1.00 0.00 C ATOM 830 C GLY A 62 4.651 8.308 8.531 1.00 0.00 C ATOM 831 O GLY A 62 4.751 9.518 8.502 1.00 0.00 O ATOM 0 H GLY A 62 5.848 5.503 7.312 1.00 0.00 H new ATOM 0 HA2 GLY A 62 6.089 6.846 9.215 1.00 0.00 H new ATOM 0 HA3 GLY A 62 6.735 7.988 8.053 1.00 0.00 H new ATOM 835 N GLY A 63 3.503 7.720 8.707 1.00 0.00 N ATOM 836 CA GLY A 63 2.268 8.526 8.880 1.00 0.00 C ATOM 837 C GLY A 63 1.577 8.586 7.521 1.00 0.00 C ATOM 838 O GLY A 63 1.233 9.644 7.032 1.00 0.00 O ATOM 0 H GLY A 63 3.368 6.710 8.738 1.00 0.00 H new ATOM 0 HA2 GLY A 63 1.614 8.073 9.625 1.00 0.00 H new ATOM 0 HA3 GLY A 63 2.509 9.528 9.234 1.00 0.00 H new ATOM 842 N LEU A 64 1.413 7.444 6.899 1.00 0.00 N ATOM 843 CA LEU A 64 0.787 7.377 5.545 1.00 0.00 C ATOM 844 C LEU A 64 0.435 8.764 5.032 1.00 0.00 C ATOM 845 O LEU A 64 -0.623 9.295 5.302 1.00 0.00 O ATOM 846 CB LEU A 64 -0.479 6.548 5.709 1.00 0.00 C ATOM 847 CG LEU A 64 -1.231 6.553 4.382 1.00 0.00 C ATOM 848 CD1 LEU A 64 -1.676 5.133 4.041 1.00 0.00 C ATOM 849 CD2 LEU A 64 -2.448 7.471 4.491 1.00 0.00 C ATOM 0 H LEU A 64 1.692 6.540 7.281 1.00 0.00 H new ATOM 0 HA LEU A 64 1.474 6.937 4.823 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -0.229 5.528 6.000 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -1.104 6.962 6.501 1.00 0.00 H new ATOM 0 HG LEU A 64 -0.576 6.919 3.591 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -2.213 5.138 3.093 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -0.802 4.487 3.959 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -2.331 4.758 4.827 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -2.986 7.476 3.543 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -3.107 7.110 5.281 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -2.120 8.483 4.727 1.00 0.00 H new ATOM 861 N CYS A 65 1.322 9.350 4.291 1.00 0.00 N ATOM 862 CA CYS A 65 1.056 10.703 3.748 1.00 0.00 C ATOM 863 C CYS A 65 0.730 10.623 2.255 1.00 0.00 C ATOM 864 O CYS A 65 1.561 10.278 1.440 1.00 0.00 O ATOM 865 CB CYS A 65 2.352 11.481 3.972 1.00 0.00 C ATOM 866 SG CYS A 65 2.226 13.105 3.182 1.00 0.00 S ATOM 0 H CYS A 65 2.225 8.949 4.036 1.00 0.00 H new ATOM 0 HA CYS A 65 0.204 11.180 4.232 1.00 0.00 H new ATOM 0 HB2 CYS A 65 2.539 11.598 5.040 1.00 0.00 H new ATOM 0 HB3 CYS A 65 3.196 10.929 3.559 1.00 0.00 H new ATOM 0 HG CYS A 65 3.328 13.768 3.374 1.00 0.00 H new ATOM 872 N PHE A 66 -0.479 10.949 1.898 1.00 0.00 N ATOM 873 CA PHE A 66 -0.883 10.908 0.469 1.00 0.00 C ATOM 874 C PHE A 66 -0.442 12.198 -0.236 1.00 0.00 C ATOM 875 O PHE A 66 -0.711 13.286 0.235 1.00 0.00 O ATOM 876 CB PHE A 66 -2.418 10.873 0.495 1.00 0.00 C ATOM 877 CG PHE A 66 -2.943 9.466 0.661 1.00 0.00 C ATOM 878 CD1 PHE A 66 -2.334 8.582 1.554 1.00 0.00 C ATOM 879 CD2 PHE A 66 -4.059 9.055 -0.083 1.00 0.00 C ATOM 880 CE1 PHE A 66 -2.838 7.282 1.701 1.00 0.00 C ATOM 881 CE2 PHE A 66 -4.560 7.758 0.066 1.00 0.00 C ATOM 882 CZ PHE A 66 -3.949 6.870 0.958 1.00 0.00 C ATOM 0 H PHE A 66 -1.212 11.245 2.543 1.00 0.00 H new ATOM 0 HA PHE A 66 -0.441 10.059 -0.053 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -2.782 11.496 1.312 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -2.807 11.300 -0.429 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -1.477 8.899 2.130 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -4.531 9.740 -0.771 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -2.367 6.597 2.390 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -5.419 7.442 -0.508 1.00 0.00 H new ATOM 0 HZ PHE A 66 -4.335 5.868 1.073 1.00 0.00 H new ATOM 892 N GLU A 67 0.209 12.100 -1.364 1.00 0.00 N ATOM 893 CA GLU A 67 0.623 13.341 -2.076 1.00 0.00 C ATOM 894 C GLU A 67 0.561 13.120 -3.589 1.00 0.00 C ATOM 895 O GLU A 67 1.212 12.248 -4.128 1.00 0.00 O ATOM 896 CB GLU A 67 2.060 13.613 -1.625 1.00 0.00 C ATOM 897 CG GLU A 67 2.249 15.114 -1.400 1.00 0.00 C ATOM 898 CD GLU A 67 2.009 15.862 -2.713 1.00 0.00 C ATOM 899 OE1 GLU A 67 2.524 15.420 -3.726 1.00 0.00 O ATOM 900 OE2 GLU A 67 1.317 16.866 -2.681 1.00 0.00 O ATOM 0 H GLU A 67 0.469 11.225 -1.818 1.00 0.00 H new ATOM 0 HA GLU A 67 -0.030 14.183 -1.849 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.273 13.067 -0.706 1.00 0.00 H new ATOM 0 HB3 GLU A 67 2.762 13.256 -2.378 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.557 15.468 -0.636 1.00 0.00 H new ATOM 0 HG3 GLU A 67 3.256 15.314 -1.034 1.00 0.00 H new ATOM 907 N ARG A 68 -0.217 13.909 -4.276 1.00 0.00 N ATOM 908 CA ARG A 68 -0.328 13.758 -5.755 1.00 0.00 C ATOM 909 C ARG A 68 -0.031 15.103 -6.428 1.00 0.00 C ATOM 910 O ARG A 68 -0.189 16.147 -5.830 1.00 0.00 O ATOM 911 CB ARG A 68 -1.778 13.336 -6.017 1.00 0.00 C ATOM 912 CG ARG A 68 -2.697 13.921 -4.942 1.00 0.00 C ATOM 913 CD ARG A 68 -2.685 15.449 -5.032 1.00 0.00 C ATOM 914 NE ARG A 68 -3.918 15.884 -4.318 1.00 0.00 N ATOM 915 CZ ARG A 68 -4.015 17.106 -3.867 1.00 0.00 C ATOM 916 NH1 ARG A 68 -3.033 17.949 -4.046 1.00 0.00 N ATOM 917 NH2 ARG A 68 -5.094 17.486 -3.240 1.00 0.00 N ATOM 0 H ARG A 68 -0.784 14.656 -3.875 1.00 0.00 H new ATOM 0 HA ARG A 68 0.376 13.027 -6.152 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -2.093 13.680 -7.002 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.854 12.249 -6.019 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -3.712 13.547 -5.074 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.366 13.602 -3.954 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -1.791 15.865 -4.567 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -2.690 15.784 -6.069 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.687 15.227 -4.181 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -2.190 17.653 -4.538 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -3.109 18.903 -3.694 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.862 16.829 -3.102 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -5.170 18.440 -2.888 1.00 0.00 H new ATOM 931 N ARG A 69 0.401 15.095 -7.660 1.00 0.00 N ATOM 932 CA ARG A 69 0.701 16.390 -8.337 1.00 0.00 C ATOM 933 C ARG A 69 0.023 16.458 -9.713 1.00 0.00 C ATOM 934 O ARG A 69 -0.934 17.185 -9.887 1.00 0.00 O ATOM 935 CB ARG A 69 2.224 16.430 -8.469 1.00 0.00 C ATOM 936 CG ARG A 69 2.819 17.189 -7.281 1.00 0.00 C ATOM 937 CD ARG A 69 4.143 17.832 -7.700 1.00 0.00 C ATOM 938 NE ARG A 69 3.919 19.298 -7.562 1.00 0.00 N ATOM 939 CZ ARG A 69 4.926 20.124 -7.642 1.00 0.00 C ATOM 940 NH1 ARG A 69 6.133 19.667 -7.846 1.00 0.00 N ATOM 941 NH2 ARG A 69 4.729 21.408 -7.521 1.00 0.00 N ATOM 0 H ARG A 69 0.558 14.258 -8.222 1.00 0.00 H new ATOM 0 HA ARG A 69 0.324 17.242 -7.772 1.00 0.00 H new ATOM 0 HB2 ARG A 69 2.623 15.416 -8.504 1.00 0.00 H new ATOM 0 HB3 ARG A 69 2.506 16.916 -9.403 1.00 0.00 H new ATOM 0 HG2 ARG A 69 2.123 17.954 -6.939 1.00 0.00 H new ATOM 0 HG3 ARG A 69 2.981 16.509 -6.445 1.00 0.00 H new ATOM 0 HD2 ARG A 69 4.963 17.496 -7.065 1.00 0.00 H new ATOM 0 HD3 ARG A 69 4.404 17.567 -8.725 1.00 0.00 H new ATOM 0 HE ARG A 69 2.977 19.657 -7.405 1.00 0.00 H new ATOM 0 HH11 ARG A 69 6.289 18.664 -7.943 1.00 0.00 H new ATOM 0 HH12 ARG A 69 6.919 20.314 -7.908 1.00 0.00 H new ATOM 0 HH21 ARG A 69 3.787 21.767 -7.364 1.00 0.00 H new ATOM 0 HH22 ARG A 69 5.517 22.053 -7.584 1.00 0.00 H new ATOM 955 N PRO A 70 0.539 15.706 -10.654 1.00 0.00 N ATOM 956 CA PRO A 70 -0.043 15.711 -12.016 1.00 0.00 C ATOM 957 C PRO A 70 -1.388 14.959 -11.997 1.00 0.00 C ATOM 958 O PRO A 70 -2.256 15.268 -11.205 1.00 0.00 O ATOM 959 CB PRO A 70 1.027 15.002 -12.856 1.00 0.00 C ATOM 960 CG PRO A 70 1.749 14.121 -11.891 1.00 0.00 C ATOM 961 CD PRO A 70 1.688 14.798 -10.549 1.00 0.00 C ATOM 0 HA PRO A 70 -0.269 16.700 -12.415 1.00 0.00 H new ATOM 0 HB2 PRO A 70 0.577 14.421 -13.661 1.00 0.00 H new ATOM 0 HB3 PRO A 70 1.704 15.719 -13.320 1.00 0.00 H new ATOM 0 HG2 PRO A 70 1.286 13.135 -11.847 1.00 0.00 H new ATOM 0 HG3 PRO A 70 2.783 13.974 -12.202 1.00 0.00 H new ATOM 0 HD2 PRO A 70 1.552 14.075 -9.744 1.00 0.00 H new ATOM 0 HD3 PRO A 70 2.608 15.343 -10.336 1.00 0.00 H new ATOM 969 N VAL A 71 -1.576 13.979 -12.840 1.00 0.00 N ATOM 970 CA VAL A 71 -2.866 13.232 -12.834 1.00 0.00 C ATOM 971 C VAL A 71 -2.606 11.738 -13.047 1.00 0.00 C ATOM 972 O VAL A 71 -1.539 11.339 -13.469 1.00 0.00 O ATOM 973 CB VAL A 71 -3.673 13.808 -13.998 1.00 0.00 C ATOM 974 CG1 VAL A 71 -5.160 13.522 -13.776 1.00 0.00 C ATOM 975 CG2 VAL A 71 -3.456 15.321 -14.076 1.00 0.00 C ATOM 0 H VAL A 71 -0.894 13.665 -13.530 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.397 13.334 -11.888 1.00 0.00 H new ATOM 0 HB VAL A 71 -3.344 13.346 -14.929 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -5.737 13.932 -14.605 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -5.319 12.445 -13.721 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -5.484 13.985 -12.844 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -4.032 15.729 -14.906 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -3.783 15.784 -13.145 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -2.398 15.529 -14.232 1.00 0.00 H new ATOM 985 N ALA A 72 -3.571 10.909 -12.760 1.00 0.00 N ATOM 986 CA ALA A 72 -3.373 9.443 -12.951 1.00 0.00 C ATOM 987 C ALA A 72 -3.058 9.137 -14.418 1.00 0.00 C ATOM 988 O ALA A 72 -3.944 8.977 -15.232 1.00 0.00 O ATOM 989 CB ALA A 72 -4.705 8.810 -12.548 1.00 0.00 C ATOM 0 H ALA A 72 -4.487 11.181 -12.402 1.00 0.00 H new ATOM 0 HA ALA A 72 -2.541 9.059 -12.361 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -4.642 7.728 -12.660 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -4.924 9.055 -11.509 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -5.499 9.196 -13.187 1.00 0.00 H new ATOM 995 N GLN A 73 -1.800 9.057 -14.762 1.00 0.00 N ATOM 996 CA GLN A 73 -1.433 8.762 -16.177 1.00 0.00 C ATOM 997 C GLN A 73 -1.648 7.275 -16.480 1.00 0.00 C ATOM 998 O GLN A 73 -2.718 6.866 -16.881 1.00 0.00 O ATOM 999 CB GLN A 73 0.047 9.127 -16.290 1.00 0.00 C ATOM 1000 CG GLN A 73 0.186 10.485 -16.979 1.00 0.00 C ATOM 1001 CD GLN A 73 -0.698 11.512 -16.268 1.00 0.00 C ATOM 1002 OE1 GLN A 73 -0.289 12.111 -15.294 1.00 0.00 O ATOM 1003 NE2 GLN A 73 -1.901 11.741 -16.718 1.00 0.00 N ATOM 0 H GLN A 73 -1.013 9.183 -14.126 1.00 0.00 H new ATOM 0 HA GLN A 73 -2.043 9.321 -16.887 1.00 0.00 H new ATOM 0 HB2 GLN A 73 0.501 9.162 -15.299 1.00 0.00 H new ATOM 0 HB3 GLN A 73 0.579 8.363 -16.858 1.00 0.00 H new ATOM 0 HG2 GLN A 73 1.226 10.810 -16.959 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -0.103 10.404 -18.027 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -2.244 11.238 -17.536 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -2.499 12.424 -16.252 1.00 0.00 H new ATOM 1012 N SER A 74 -0.643 6.463 -16.289 1.00 0.00 N ATOM 1013 CA SER A 74 -0.802 5.005 -16.566 1.00 0.00 C ATOM 1014 C SER A 74 -2.139 4.517 -16.001 1.00 0.00 C ATOM 1015 O SER A 74 -3.168 4.626 -16.638 1.00 0.00 O ATOM 1016 CB SER A 74 0.367 4.333 -15.846 1.00 0.00 C ATOM 1017 OG SER A 74 -0.002 3.008 -15.485 1.00 0.00 O ATOM 0 H SER A 74 0.279 6.744 -15.954 1.00 0.00 H new ATOM 0 HA SER A 74 -0.800 4.778 -17.632 1.00 0.00 H new ATOM 0 HB2 SER A 74 1.245 4.315 -16.492 1.00 0.00 H new ATOM 0 HB3 SER A 74 0.637 4.903 -14.957 1.00 0.00 H new ATOM 0 HG SER A 74 0.746 2.574 -15.025 1.00 0.00 H new ATOM 1023 N THR A 75 -2.137 3.991 -14.806 1.00 0.00 N ATOM 1024 CA THR A 75 -3.417 3.517 -14.207 1.00 0.00 C ATOM 1025 C THR A 75 -4.082 4.676 -13.458 1.00 0.00 C ATOM 1026 O THR A 75 -4.321 5.726 -14.020 1.00 0.00 O ATOM 1027 CB THR A 75 -3.026 2.390 -13.249 1.00 0.00 C ATOM 1028 OG1 THR A 75 -4.190 1.889 -12.609 1.00 0.00 O ATOM 1029 CG2 THR A 75 -2.053 2.920 -12.195 1.00 0.00 C ATOM 0 H THR A 75 -1.310 3.870 -14.222 1.00 0.00 H new ATOM 0 HA THR A 75 -4.129 3.163 -14.953 1.00 0.00 H new ATOM 0 HB THR A 75 -2.545 1.590 -13.812 1.00 0.00 H new ATOM 0 HG1 THR A 75 -3.941 1.166 -11.996 1.00 0.00 H new ATOM 0 HG21 THR A 75 -1.778 2.113 -11.515 1.00 0.00 H new ATOM 0 HG22 THR A 75 -1.158 3.302 -12.686 1.00 0.00 H new ATOM 0 HG23 THR A 75 -2.529 3.723 -11.632 1.00 0.00 H new ATOM 1037 N ASP A 76 -4.381 4.508 -12.198 1.00 0.00 N ATOM 1038 CA ASP A 76 -5.021 5.621 -11.445 1.00 0.00 C ATOM 1039 C ASP A 76 -4.453 5.703 -10.032 1.00 0.00 C ATOM 1040 O ASP A 76 -3.976 4.723 -9.497 1.00 0.00 O ATOM 1041 CB ASP A 76 -6.510 5.280 -11.414 1.00 0.00 C ATOM 1042 CG ASP A 76 -6.691 3.820 -10.995 1.00 0.00 C ATOM 1043 OD1 ASP A 76 -5.732 3.238 -10.517 1.00 0.00 O ATOM 1044 OD2 ASP A 76 -7.786 3.307 -11.161 1.00 0.00 O ATOM 0 H ASP A 76 -4.211 3.656 -11.663 1.00 0.00 H new ATOM 0 HA ASP A 76 -4.839 6.590 -11.911 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -7.030 5.937 -10.716 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -6.952 5.445 -12.397 1.00 0.00 H new ATOM 1049 N GLY A 77 -4.504 6.869 -9.430 1.00 0.00 N ATOM 1050 CA GLY A 77 -3.970 7.039 -8.041 1.00 0.00 C ATOM 1051 C GLY A 77 -3.351 5.731 -7.564 1.00 0.00 C ATOM 1052 O GLY A 77 -2.149 5.557 -7.572 1.00 0.00 O ATOM 0 H GLY A 77 -4.895 7.715 -9.845 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -3.224 7.833 -8.023 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -4.772 7.340 -7.367 1.00 0.00 H new ATOM 1056 N VAL A 78 -4.169 4.804 -7.162 1.00 0.00 N ATOM 1057 CA VAL A 78 -3.635 3.495 -6.700 1.00 0.00 C ATOM 1058 C VAL A 78 -4.711 2.419 -6.795 1.00 0.00 C ATOM 1059 O VAL A 78 -5.855 2.627 -6.444 1.00 0.00 O ATOM 1060 CB VAL A 78 -3.226 3.708 -5.245 1.00 0.00 C ATOM 1061 CG1 VAL A 78 -4.081 4.818 -4.643 1.00 0.00 C ATOM 1062 CG2 VAL A 78 -3.432 2.403 -4.463 1.00 0.00 C ATOM 0 H VAL A 78 -5.185 4.895 -7.133 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.795 3.164 -7.311 1.00 0.00 H new ATOM 0 HB VAL A 78 -2.175 3.994 -5.191 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -3.794 4.975 -3.603 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -3.929 5.740 -5.205 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.132 4.534 -4.690 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -3.141 2.552 -3.423 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.482 2.114 -4.508 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -2.820 1.615 -4.902 1.00 0.00 H new ATOM 1072 N ARG A 79 -4.338 1.264 -7.262 1.00 0.00 N ATOM 1073 CA ARG A 79 -5.313 0.158 -7.384 1.00 0.00 C ATOM 1074 C ARG A 79 -4.623 -1.179 -7.078 1.00 0.00 C ATOM 1075 O ARG A 79 -3.439 -1.341 -7.285 1.00 0.00 O ATOM 1076 CB ARG A 79 -5.784 0.236 -8.838 1.00 0.00 C ATOM 1077 CG ARG A 79 -5.904 -1.167 -9.423 1.00 0.00 C ATOM 1078 CD ARG A 79 -6.419 -1.084 -10.860 1.00 0.00 C ATOM 1079 NE ARG A 79 -5.215 -1.309 -11.707 1.00 0.00 N ATOM 1080 CZ ARG A 79 -5.266 -1.079 -12.992 1.00 0.00 C ATOM 1081 NH1 ARG A 79 -6.373 -0.650 -13.536 1.00 0.00 N ATOM 1082 NH2 ARG A 79 -4.210 -1.276 -13.732 1.00 0.00 N ATOM 0 H ARG A 79 -3.391 1.040 -7.566 1.00 0.00 H new ATOM 0 HA ARG A 79 -6.148 0.233 -6.687 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -6.747 0.744 -8.890 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -5.080 0.825 -9.426 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -4.934 -1.664 -9.402 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -6.583 -1.767 -8.817 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -7.184 -1.837 -11.051 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -6.870 -0.113 -11.063 1.00 0.00 H new ATOM 0 HE ARG A 79 -4.349 -1.643 -11.283 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -7.199 -0.494 -12.958 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -6.412 -0.471 -14.539 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -3.345 -1.610 -13.307 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -4.250 -1.097 -14.735 1.00 0.00 H new ATOM 1096 N GLY A 80 -5.363 -2.126 -6.571 1.00 0.00 N ATOM 1097 CA GLY A 80 -4.792 -3.464 -6.234 1.00 0.00 C ATOM 1098 C GLY A 80 -5.945 -4.445 -6.017 1.00 0.00 C ATOM 1099 O GLY A 80 -6.748 -4.280 -5.121 1.00 0.00 O ATOM 0 H GLY A 80 -6.359 -2.028 -6.372 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -4.145 -3.813 -7.039 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.177 -3.398 -5.336 1.00 0.00 H new ATOM 1103 N LYS A 81 -6.050 -5.455 -6.841 1.00 0.00 N ATOM 1104 CA LYS A 81 -7.176 -6.421 -6.678 1.00 0.00 C ATOM 1105 C LYS A 81 -6.668 -7.858 -6.537 1.00 0.00 C ATOM 1106 O LYS A 81 -6.692 -8.427 -5.465 1.00 0.00 O ATOM 1107 CB LYS A 81 -8.005 -6.274 -7.954 1.00 0.00 C ATOM 1108 CG LYS A 81 -9.150 -7.290 -7.940 1.00 0.00 C ATOM 1109 CD LYS A 81 -10.246 -6.841 -8.907 1.00 0.00 C ATOM 1110 CE LYS A 81 -10.037 -7.516 -10.264 1.00 0.00 C ATOM 1111 NZ LYS A 81 -8.917 -6.765 -10.898 1.00 0.00 N ATOM 0 H LYS A 81 -5.412 -5.651 -7.612 1.00 0.00 H new ATOM 0 HA LYS A 81 -7.752 -6.214 -5.776 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -8.404 -5.262 -8.027 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -7.375 -6.432 -8.830 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -8.780 -8.274 -8.226 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -9.555 -7.382 -6.932 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -11.227 -7.100 -8.507 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -10.224 -5.757 -9.021 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -9.789 -8.571 -10.146 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -10.940 -7.467 -10.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -9.106 -6.652 -11.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -8.833 -5.828 -10.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -8.029 -7.291 -10.768 1.00 0.00 H new ATOM 1125 N ARG A 82 -6.238 -8.455 -7.618 1.00 0.00 N ATOM 1126 CA ARG A 82 -5.755 -9.870 -7.563 1.00 0.00 C ATOM 1127 C ARG A 82 -5.264 -10.230 -6.161 1.00 0.00 C ATOM 1128 O ARG A 82 -5.620 -11.257 -5.616 1.00 0.00 O ATOM 1129 CB ARG A 82 -4.624 -9.963 -8.596 1.00 0.00 C ATOM 1130 CG ARG A 82 -3.396 -9.187 -8.117 1.00 0.00 C ATOM 1131 CD ARG A 82 -3.708 -7.689 -8.104 1.00 0.00 C ATOM 1132 NE ARG A 82 -2.447 -7.038 -8.550 1.00 0.00 N ATOM 1133 CZ ARG A 82 -2.106 -7.065 -9.811 1.00 0.00 C ATOM 1134 NH1 ARG A 82 -2.873 -7.660 -10.684 1.00 0.00 N ATOM 1135 NH2 ARG A 82 -0.996 -6.498 -10.198 1.00 0.00 N ATOM 0 H ARG A 82 -6.200 -8.023 -8.541 1.00 0.00 H new ATOM 0 HA ARG A 82 -6.554 -10.576 -7.788 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -4.360 -11.007 -8.762 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -4.963 -9.565 -9.552 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -3.111 -9.518 -7.118 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -2.549 -9.387 -8.773 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -4.535 -7.451 -8.773 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -3.997 -7.353 -7.108 1.00 0.00 H new ATOM 0 HE ARG A 82 -1.848 -6.570 -7.870 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -3.740 -8.105 -10.382 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -2.605 -7.680 -11.668 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -0.396 -6.034 -9.516 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -0.729 -6.519 -11.182 1.00 0.00 H new ATOM 1149 N GLY A 83 -4.465 -9.393 -5.574 1.00 0.00 N ATOM 1150 CA GLY A 83 -3.953 -9.675 -4.201 1.00 0.00 C ATOM 1151 C GLY A 83 -3.752 -11.179 -4.035 1.00 0.00 C ATOM 1152 O GLY A 83 -4.345 -11.807 -3.179 1.00 0.00 O ATOM 0 H GLY A 83 -4.139 -8.518 -5.985 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -3.012 -9.151 -4.037 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -4.657 -9.306 -3.455 1.00 0.00 H new ATOM 1156 N TYR A 84 -2.932 -11.763 -4.859 1.00 0.00 N ATOM 1157 CA TYR A 84 -2.702 -13.236 -4.765 1.00 0.00 C ATOM 1158 C TYR A 84 -1.480 -13.537 -3.893 1.00 0.00 C ATOM 1159 O TYR A 84 -0.353 -13.308 -4.284 1.00 0.00 O ATOM 1160 CB TYR A 84 -2.459 -13.689 -6.204 1.00 0.00 C ATOM 1161 CG TYR A 84 -2.450 -15.198 -6.263 1.00 0.00 C ATOM 1162 CD1 TYR A 84 -3.656 -15.901 -6.360 1.00 0.00 C ATOM 1163 CD2 TYR A 84 -1.236 -15.893 -6.222 1.00 0.00 C ATOM 1164 CE1 TYR A 84 -3.650 -17.300 -6.414 1.00 0.00 C ATOM 1165 CE2 TYR A 84 -1.227 -17.291 -6.276 1.00 0.00 C ATOM 1166 CZ TYR A 84 -2.435 -17.995 -6.373 1.00 0.00 C ATOM 1167 OH TYR A 84 -2.427 -19.373 -6.429 1.00 0.00 O ATOM 0 H TYR A 84 -2.409 -11.288 -5.595 1.00 0.00 H new ATOM 0 HA TYR A 84 -3.545 -13.754 -4.308 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -3.237 -13.294 -6.857 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -1.509 -13.295 -6.565 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -4.592 -15.364 -6.393 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -0.305 -15.350 -6.149 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -4.581 -17.842 -6.487 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -0.290 -17.827 -6.243 1.00 0.00 H new ATOM 0 HH TYR A 84 -1.503 -19.697 -6.391 1.00 0.00 H new ATOM 1177 N SER A 85 -1.700 -14.055 -2.714 1.00 0.00 N ATOM 1178 CA SER A 85 -0.557 -14.380 -1.812 1.00 0.00 C ATOM 1179 C SER A 85 -0.816 -15.710 -1.096 1.00 0.00 C ATOM 1180 O SER A 85 -1.930 -16.190 -1.044 1.00 0.00 O ATOM 1181 CB SER A 85 -0.507 -13.230 -0.807 1.00 0.00 C ATOM 1182 OG SER A 85 -1.213 -12.114 -1.332 1.00 0.00 O ATOM 0 H SER A 85 -2.623 -14.267 -2.336 1.00 0.00 H new ATOM 0 HA SER A 85 0.383 -14.487 -2.354 1.00 0.00 H new ATOM 0 HB2 SER A 85 -0.948 -13.541 0.140 1.00 0.00 H new ATOM 0 HB3 SER A 85 0.528 -12.956 -0.602 1.00 0.00 H new ATOM 0 HG SER A 85 -1.183 -11.376 -0.688 1.00 0.00 H new ATOM 1188 N ARG A 86 0.205 -16.308 -0.545 1.00 0.00 N ATOM 1189 CA ARG A 86 0.017 -17.603 0.163 1.00 0.00 C ATOM 1190 C ARG A 86 0.408 -17.454 1.637 1.00 0.00 C ATOM 1191 O ARG A 86 1.396 -16.832 1.968 1.00 0.00 O ATOM 1192 CB ARG A 86 0.953 -18.594 -0.537 1.00 0.00 C ATOM 1193 CG ARG A 86 1.533 -17.965 -1.808 1.00 0.00 C ATOM 1194 CD ARG A 86 2.165 -19.057 -2.675 1.00 0.00 C ATOM 1195 NE ARG A 86 1.019 -19.705 -3.372 1.00 0.00 N ATOM 1196 CZ ARG A 86 1.152 -20.903 -3.874 1.00 0.00 C ATOM 1197 NH1 ARG A 86 2.288 -21.535 -3.769 1.00 0.00 N ATOM 1198 NH2 ARG A 86 0.145 -21.468 -4.484 1.00 0.00 N ATOM 0 H ARG A 86 1.162 -15.954 -0.555 1.00 0.00 H new ATOM 0 HA ARG A 86 -1.020 -17.938 0.132 1.00 0.00 H new ATOM 0 HB2 ARG A 86 1.760 -18.881 0.137 1.00 0.00 H new ATOM 0 HB3 ARG A 86 0.409 -19.504 -0.788 1.00 0.00 H new ATOM 0 HG2 ARG A 86 0.748 -17.453 -2.364 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.280 -17.215 -1.547 1.00 0.00 H new ATOM 0 HD2 ARG A 86 2.873 -18.635 -3.388 1.00 0.00 H new ATOM 0 HD3 ARG A 86 2.715 -19.775 -2.067 1.00 0.00 H new ATOM 0 HE ARG A 86 0.130 -19.213 -3.457 1.00 0.00 H new ATOM 0 HH11 ARG A 86 3.075 -21.094 -3.294 1.00 0.00 H new ATOM 0 HH12 ARG A 86 2.389 -22.471 -4.162 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -0.743 -20.974 -4.568 1.00 0.00 H new ATOM 0 HH22 ARG A 86 0.247 -22.404 -4.877 1.00 0.00 H new ATOM 1212 N GLY A 87 -0.364 -18.021 2.519 1.00 0.00 N ATOM 1213 CA GLY A 87 -0.042 -17.914 3.971 1.00 0.00 C ATOM 1214 C GLY A 87 -1.086 -17.038 4.667 1.00 0.00 C ATOM 1215 O GLY A 87 -1.763 -16.246 4.042 1.00 0.00 O ATOM 0 H GLY A 87 -1.205 -18.555 2.299 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -0.025 -18.905 4.424 1.00 0.00 H new ATOM 0 HA3 GLY A 87 0.952 -17.486 4.103 1.00 0.00 H new ATOM 1219 N LEU A 88 -1.222 -17.174 5.957 1.00 0.00 N ATOM 1220 CA LEU A 88 -2.221 -16.349 6.696 1.00 0.00 C ATOM 1221 C LEU A 88 -1.597 -15.016 7.118 1.00 0.00 C ATOM 1222 O LEU A 88 -0.501 -14.972 7.640 1.00 0.00 O ATOM 1223 CB LEU A 88 -2.591 -17.182 7.922 1.00 0.00 C ATOM 1224 CG LEU A 88 -3.324 -16.303 8.938 1.00 0.00 C ATOM 1225 CD1 LEU A 88 -4.723 -15.977 8.413 1.00 0.00 C ATOM 1226 CD2 LEU A 88 -3.441 -17.051 10.268 1.00 0.00 C ATOM 0 H LEU A 88 -0.684 -17.822 6.533 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.093 -16.111 6.087 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.223 -18.020 7.628 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.692 -17.604 8.372 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.767 -15.378 9.088 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -5.246 -15.351 9.136 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.641 -15.446 7.465 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -5.280 -16.902 8.264 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.963 -16.426 10.992 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.999 -17.975 10.118 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.445 -17.285 10.642 1.00 0.00 H new ATOM 1238 N HIS A 89 -2.284 -13.928 6.898 1.00 0.00 N ATOM 1239 CA HIS A 89 -1.726 -12.604 7.289 1.00 0.00 C ATOM 1240 C HIS A 89 -2.855 -11.663 7.712 1.00 0.00 C ATOM 1241 O HIS A 89 -4.020 -11.980 7.579 1.00 0.00 O ATOM 1242 CB HIS A 89 -1.031 -12.080 6.032 1.00 0.00 C ATOM 1243 CG HIS A 89 -0.136 -13.150 5.471 1.00 0.00 C ATOM 1244 ND1 HIS A 89 0.952 -13.646 6.169 1.00 0.00 N ATOM 1245 CD2 HIS A 89 -0.158 -13.830 4.278 1.00 0.00 C ATOM 1246 CE1 HIS A 89 1.537 -14.582 5.399 1.00 0.00 C ATOM 1247 NE2 HIS A 89 0.900 -14.733 4.235 1.00 0.00 N ATOM 0 H HIS A 89 -3.207 -13.900 6.465 1.00 0.00 H new ATOM 0 HA HIS A 89 -1.039 -12.676 8.132 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -1.773 -11.785 5.290 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -0.447 -11.191 6.270 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -0.885 -13.686 3.493 1.00 0.00 H new ATOM 0 HE1 HIS A 89 2.414 -15.142 5.687 1.00 0.00 H new ATOM 0 HE2 HIS A 89 1.138 -15.373 3.477 1.00 0.00 H new ATOM 1255 N ALA A 90 -2.523 -10.508 8.215 1.00 0.00 N ATOM 1256 CA ALA A 90 -3.580 -9.550 8.639 1.00 0.00 C ATOM 1257 C ALA A 90 -3.038 -8.126 8.572 1.00 0.00 C ATOM 1258 O ALA A 90 -1.903 -7.870 8.921 1.00 0.00 O ATOM 1259 CB ALA A 90 -3.909 -9.935 10.083 1.00 0.00 C ATOM 0 H ALA A 90 -1.565 -10.186 8.351 1.00 0.00 H new ATOM 0 HA ALA A 90 -4.463 -9.590 8.001 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -4.683 -9.272 10.469 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -4.265 -10.965 10.113 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -3.013 -9.843 10.697 1.00 0.00 H new ATOM 1265 N TRP A 91 -3.827 -7.194 8.126 1.00 0.00 N ATOM 1266 CA TRP A 91 -3.330 -5.797 8.044 1.00 0.00 C ATOM 1267 C TRP A 91 -4.367 -4.832 8.592 1.00 0.00 C ATOM 1268 O TRP A 91 -5.518 -5.170 8.790 1.00 0.00 O ATOM 1269 CB TRP A 91 -3.087 -5.518 6.558 1.00 0.00 C ATOM 1270 CG TRP A 91 -3.771 -6.550 5.728 1.00 0.00 C ATOM 1271 CD1 TRP A 91 -3.298 -7.792 5.509 1.00 0.00 C ATOM 1272 CD2 TRP A 91 -5.033 -6.456 5.009 1.00 0.00 C ATOM 1273 NE1 TRP A 91 -4.185 -8.473 4.694 1.00 0.00 N ATOM 1274 CE2 TRP A 91 -5.273 -7.689 4.358 1.00 0.00 C ATOM 1275 CE3 TRP A 91 -5.982 -5.430 4.858 1.00 0.00 C ATOM 1276 CZ2 TRP A 91 -6.416 -7.896 3.583 1.00 0.00 C ATOM 1277 CZ3 TRP A 91 -7.133 -5.634 4.079 1.00 0.00 C ATOM 1278 CH2 TRP A 91 -7.349 -6.866 3.443 1.00 0.00 C ATOM 0 H TRP A 91 -4.788 -7.337 7.816 1.00 0.00 H new ATOM 0 HA TRP A 91 -2.421 -5.667 8.631 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -3.459 -4.527 6.300 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -2.017 -5.521 6.349 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -2.376 -8.191 5.905 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -4.053 -9.434 4.380 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -5.825 -4.478 5.344 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -6.577 -8.846 3.095 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.855 -4.839 3.969 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -8.236 -7.018 2.846 1.00 0.00 H new ATOM 1289 N GLU A 92 -3.958 -3.629 8.828 1.00 0.00 N ATOM 1290 CA GLU A 92 -4.904 -2.606 9.359 1.00 0.00 C ATOM 1291 C GLU A 92 -5.089 -1.496 8.326 1.00 0.00 C ATOM 1292 O GLU A 92 -4.151 -1.068 7.691 1.00 0.00 O ATOM 1293 CB GLU A 92 -4.237 -2.066 10.625 1.00 0.00 C ATOM 1294 CG GLU A 92 -4.897 -0.745 11.028 1.00 0.00 C ATOM 1295 CD GLU A 92 -4.091 -0.094 12.154 1.00 0.00 C ATOM 1296 OE1 GLU A 92 -2.914 0.151 11.948 1.00 0.00 O ATOM 1297 OE2 GLU A 92 -4.665 0.145 13.204 1.00 0.00 O ATOM 0 H GLU A 92 -3.004 -3.300 8.678 1.00 0.00 H new ATOM 0 HA GLU A 92 -5.892 -3.015 9.572 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -4.327 -2.791 11.434 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -3.172 -1.914 10.451 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -4.949 -0.075 10.169 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -5.921 -0.923 11.356 1.00 0.00 H new ATOM 1304 N ILE A 93 -6.288 -1.024 8.138 1.00 0.00 N ATOM 1305 CA ILE A 93 -6.499 0.053 7.132 1.00 0.00 C ATOM 1306 C ILE A 93 -7.570 1.035 7.606 1.00 0.00 C ATOM 1307 O ILE A 93 -8.619 0.649 8.081 1.00 0.00 O ATOM 1308 CB ILE A 93 -6.954 -0.667 5.864 1.00 0.00 C ATOM 1309 CG1 ILE A 93 -7.554 0.348 4.888 1.00 0.00 C ATOM 1310 CG2 ILE A 93 -8.008 -1.714 6.220 1.00 0.00 C ATOM 1311 CD1 ILE A 93 -6.878 0.205 3.523 1.00 0.00 C ATOM 0 H ILE A 93 -7.125 -1.333 8.632 1.00 0.00 H new ATOM 0 HA ILE A 93 -5.593 0.637 6.967 1.00 0.00 H new ATOM 0 HB ILE A 93 -6.098 -1.157 5.400 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -8.628 0.186 4.793 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -7.417 1.360 5.269 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -8.332 -2.227 5.314 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -7.582 -2.438 6.914 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -8.864 -1.225 6.686 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -7.305 0.928 2.828 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -5.808 0.389 3.626 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -7.038 -0.803 3.142 1.00 0.00 H new ATOM 1323 N SER A 94 -7.313 2.306 7.465 1.00 0.00 N ATOM 1324 CA SER A 94 -8.312 3.323 7.891 1.00 0.00 C ATOM 1325 C SER A 94 -8.743 4.152 6.684 1.00 0.00 C ATOM 1326 O SER A 94 -7.926 4.711 5.980 1.00 0.00 O ATOM 1327 CB SER A 94 -7.587 4.203 8.908 1.00 0.00 C ATOM 1328 OG SER A 94 -6.476 3.493 9.439 1.00 0.00 O ATOM 0 H SER A 94 -6.451 2.684 7.072 1.00 0.00 H new ATOM 0 HA SER A 94 -9.208 2.871 8.318 1.00 0.00 H new ATOM 0 HB2 SER A 94 -7.251 5.125 8.433 1.00 0.00 H new ATOM 0 HB3 SER A 94 -8.268 4.488 9.710 1.00 0.00 H new ATOM 0 HG SER A 94 -6.009 4.057 10.090 1.00 0.00 H new ATOM 1334 N TRP A 95 -10.017 4.241 6.438 1.00 0.00 N ATOM 1335 CA TRP A 95 -10.487 5.043 5.272 1.00 0.00 C ATOM 1336 C TRP A 95 -11.587 6.011 5.714 1.00 0.00 C ATOM 1337 O TRP A 95 -12.760 5.698 5.643 1.00 0.00 O ATOM 1338 CB TRP A 95 -11.038 4.003 4.287 1.00 0.00 C ATOM 1339 CG TRP A 95 -11.210 4.620 2.934 1.00 0.00 C ATOM 1340 CD1 TRP A 95 -11.725 5.848 2.704 1.00 0.00 C ATOM 1341 CD2 TRP A 95 -10.885 4.060 1.625 1.00 0.00 C ATOM 1342 NE1 TRP A 95 -11.731 6.081 1.340 1.00 0.00 N ATOM 1343 CE2 TRP A 95 -11.223 5.007 0.633 1.00 0.00 C ATOM 1344 CE3 TRP A 95 -10.333 2.834 1.204 1.00 0.00 C ATOM 1345 CZ2 TRP A 95 -11.018 4.744 -0.724 1.00 0.00 C ATOM 1346 CZ3 TRP A 95 -10.131 2.574 -0.158 1.00 0.00 C ATOM 1347 CH2 TRP A 95 -10.470 3.525 -1.116 1.00 0.00 C ATOM 0 H TRP A 95 -10.752 3.797 6.989 1.00 0.00 H new ATOM 0 HA TRP A 95 -9.696 5.647 4.827 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -10.358 3.153 4.224 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -11.994 3.621 4.646 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -12.075 6.535 3.461 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -12.069 6.941 0.908 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -10.063 2.088 1.937 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -11.283 5.483 -1.466 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -9.709 1.629 -0.467 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -10.308 3.318 -2.163 1.00 0.00 H new ATOM 1358 N PRO A 96 -11.162 7.165 6.155 1.00 0.00 N ATOM 1359 CA PRO A 96 -12.093 8.211 6.614 1.00 0.00 C ATOM 1360 C PRO A 96 -12.385 9.208 5.490 1.00 0.00 C ATOM 1361 O PRO A 96 -11.541 10.001 5.120 1.00 0.00 O ATOM 1362 CB PRO A 96 -11.297 8.889 7.724 1.00 0.00 C ATOM 1363 CG PRO A 96 -9.845 8.636 7.398 1.00 0.00 C ATOM 1364 CD PRO A 96 -9.780 7.605 6.292 1.00 0.00 C ATOM 0 HA PRO A 96 -13.060 7.823 6.933 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -11.509 9.957 7.762 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -11.557 8.478 8.699 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -9.359 9.560 7.085 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -9.314 8.280 8.281 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -9.402 8.035 5.364 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -9.119 6.778 6.553 1.00 0.00 H new ATOM 1372 N LEU A 97 -13.571 9.191 4.951 1.00 0.00 N ATOM 1373 CA LEU A 97 -13.903 10.155 3.864 1.00 0.00 C ATOM 1374 C LEU A 97 -14.619 11.380 4.441 1.00 0.00 C ATOM 1375 O LEU A 97 -14.639 12.438 3.844 1.00 0.00 O ATOM 1376 CB LEU A 97 -14.821 9.394 2.911 1.00 0.00 C ATOM 1377 CG LEU A 97 -14.830 10.100 1.556 1.00 0.00 C ATOM 1378 CD1 LEU A 97 -15.166 9.098 0.454 1.00 0.00 C ATOM 1379 CD2 LEU A 97 -15.877 11.213 1.572 1.00 0.00 C ATOM 0 H LEU A 97 -14.323 8.554 5.214 1.00 0.00 H new ATOM 0 HA LEU A 97 -13.010 10.520 3.356 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -14.476 8.366 2.797 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -15.831 9.348 3.318 1.00 0.00 H new ATOM 0 HG LEU A 97 -13.846 10.527 1.364 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -15.171 9.606 -0.510 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -14.418 8.305 0.443 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -16.149 8.666 0.642 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -15.886 11.718 0.606 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -16.860 10.785 1.766 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -15.633 11.931 2.355 1.00 0.00 H new ATOM 1391 N GLU A 98 -15.213 11.240 5.594 1.00 0.00 N ATOM 1392 CA GLU A 98 -15.937 12.390 6.209 1.00 0.00 C ATOM 1393 C GLU A 98 -15.103 13.670 6.109 1.00 0.00 C ATOM 1394 O GLU A 98 -15.632 14.761 6.031 1.00 0.00 O ATOM 1395 CB GLU A 98 -16.136 11.995 7.673 1.00 0.00 C ATOM 1396 CG GLU A 98 -17.613 12.130 8.044 1.00 0.00 C ATOM 1397 CD GLU A 98 -17.741 12.371 9.548 1.00 0.00 C ATOM 1398 OE1 GLU A 98 -16.755 12.759 10.152 1.00 0.00 O ATOM 1399 OE2 GLU A 98 -18.825 12.164 10.072 1.00 0.00 O ATOM 0 H GLU A 98 -15.229 10.378 6.138 1.00 0.00 H new ATOM 0 HA GLU A 98 -16.882 12.593 5.705 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -15.803 10.969 7.832 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -15.529 12.631 8.318 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -18.063 12.956 7.493 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -18.154 11.226 7.762 1.00 0.00 H new ATOM 1406 N GLN A 99 -13.804 13.550 6.115 1.00 0.00 N ATOM 1407 CA GLN A 99 -12.945 14.766 6.024 1.00 0.00 C ATOM 1408 C GLN A 99 -12.538 15.026 4.571 1.00 0.00 C ATOM 1409 O GLN A 99 -11.732 15.891 4.288 1.00 0.00 O ATOM 1410 CB GLN A 99 -11.715 14.445 6.875 1.00 0.00 C ATOM 1411 CG GLN A 99 -11.523 15.537 7.928 1.00 0.00 C ATOM 1412 CD GLN A 99 -11.631 14.925 9.325 1.00 0.00 C ATOM 1413 OE1 GLN A 99 -12.492 14.104 9.576 1.00 0.00 O ATOM 1414 NE2 GLN A 99 -10.790 15.293 10.253 1.00 0.00 N ATOM 0 H GLN A 99 -13.300 12.665 6.179 1.00 0.00 H new ATOM 0 HA GLN A 99 -13.462 15.661 6.371 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -11.838 13.476 7.359 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -10.830 14.376 6.242 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -10.550 16.011 7.802 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -12.276 16.315 7.801 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -10.068 15.982 10.043 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -10.855 14.892 11.189 1.00 0.00 H new ATOM 1423 N ARG A 100 -13.084 14.284 3.647 1.00 0.00 N ATOM 1424 CA ARG A 100 -12.722 14.491 2.215 1.00 0.00 C ATOM 1425 C ARG A 100 -13.982 14.491 1.342 1.00 0.00 C ATOM 1426 O ARG A 100 -14.827 15.356 1.459 1.00 0.00 O ATOM 1427 CB ARG A 100 -11.822 13.308 1.864 1.00 0.00 C ATOM 1428 CG ARG A 100 -10.675 13.218 2.872 1.00 0.00 C ATOM 1429 CD ARG A 100 -9.621 14.277 2.543 1.00 0.00 C ATOM 1430 NE ARG A 100 -9.486 15.085 3.787 1.00 0.00 N ATOM 1431 CZ ARG A 100 -8.413 15.799 3.990 1.00 0.00 C ATOM 1432 NH1 ARG A 100 -7.451 15.802 3.107 1.00 0.00 N ATOM 1433 NH2 ARG A 100 -8.301 16.512 5.077 1.00 0.00 N ATOM 0 H ARG A 100 -13.764 13.544 3.821 1.00 0.00 H new ATOM 0 HA ARG A 100 -12.225 15.446 2.047 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -12.400 12.384 1.872 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -11.425 13.427 0.856 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -11.053 13.368 3.883 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -10.228 12.224 2.843 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -8.672 13.817 2.266 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -9.933 14.896 1.702 1.00 0.00 H new ATOM 0 HE ARG A 100 -10.233 15.080 4.481 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -7.538 15.245 2.257 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -6.613 16.361 3.268 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -9.052 16.511 5.767 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -7.462 17.070 5.236 1.00 0.00 H new ATOM 1447 N GLY A 101 -14.119 13.527 0.470 1.00 0.00 N ATOM 1448 CA GLY A 101 -15.323 13.481 -0.401 1.00 0.00 C ATOM 1449 C GLY A 101 -15.416 12.114 -1.086 1.00 0.00 C ATOM 1450 O GLY A 101 -14.433 11.417 -1.240 1.00 0.00 O ATOM 0 H GLY A 101 -13.449 12.772 0.326 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -16.219 13.662 0.192 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -15.271 14.271 -1.150 1.00 0.00 H new ATOM 1454 N THR A 102 -16.595 11.729 -1.496 1.00 0.00 N ATOM 1455 CA THR A 102 -16.768 10.410 -2.174 1.00 0.00 C ATOM 1456 C THR A 102 -15.581 10.128 -3.104 1.00 0.00 C ATOM 1457 O THR A 102 -15.095 11.010 -3.785 1.00 0.00 O ATOM 1458 CB THR A 102 -18.070 10.562 -2.973 1.00 0.00 C ATOM 1459 OG1 THR A 102 -19.094 9.792 -2.358 1.00 0.00 O ATOM 1460 CG2 THR A 102 -17.866 10.083 -4.412 1.00 0.00 C ATOM 0 H THR A 102 -17.451 12.274 -1.390 1.00 0.00 H new ATOM 0 HA THR A 102 -16.811 9.577 -1.472 1.00 0.00 H new ATOM 0 HB THR A 102 -18.358 11.613 -2.987 1.00 0.00 H new ATOM 0 HG1 THR A 102 -19.877 9.759 -2.947 1.00 0.00 H new ATOM 0 HG21 THR A 102 -18.796 10.196 -4.968 1.00 0.00 H new ATOM 0 HG22 THR A 102 -17.085 10.678 -4.886 1.00 0.00 H new ATOM 0 HG23 THR A 102 -17.571 9.034 -4.408 1.00 0.00 H new ATOM 1468 N HIS A 103 -15.112 8.907 -3.145 1.00 0.00 N ATOM 1469 CA HIS A 103 -13.960 8.592 -4.041 1.00 0.00 C ATOM 1470 C HIS A 103 -13.590 7.101 -3.975 1.00 0.00 C ATOM 1471 O HIS A 103 -14.435 6.240 -3.823 1.00 0.00 O ATOM 1472 CB HIS A 103 -12.810 9.462 -3.525 1.00 0.00 C ATOM 1473 CG HIS A 103 -12.090 8.751 -2.411 1.00 0.00 C ATOM 1474 ND1 HIS A 103 -10.719 8.541 -2.435 1.00 0.00 N ATOM 1475 CD2 HIS A 103 -12.534 8.192 -1.239 1.00 0.00 C ATOM 1476 CE1 HIS A 103 -10.391 7.881 -1.309 1.00 0.00 C ATOM 1477 NE2 HIS A 103 -11.460 7.643 -0.546 1.00 0.00 N ATOM 0 H HIS A 103 -15.473 8.122 -2.603 1.00 0.00 H new ATOM 0 HA HIS A 103 -14.194 8.795 -5.086 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -12.116 9.682 -4.336 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -13.196 10.417 -3.169 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -13.561 8.180 -0.905 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -9.385 7.581 -1.054 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -11.484 7.162 0.353 1.00 0.00 H new ATOM 1485 N ALA A 104 -12.325 6.806 -4.112 1.00 0.00 N ATOM 1486 CA ALA A 104 -11.845 5.391 -4.086 1.00 0.00 C ATOM 1487 C ALA A 104 -12.587 4.537 -3.045 1.00 0.00 C ATOM 1488 O ALA A 104 -13.336 5.033 -2.226 1.00 0.00 O ATOM 1489 CB ALA A 104 -10.370 5.503 -3.740 1.00 0.00 C ATOM 0 H ALA A 104 -11.589 7.499 -4.244 1.00 0.00 H new ATOM 0 HA ALA A 104 -12.024 4.892 -5.038 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -9.929 4.507 -3.698 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -9.861 6.093 -4.502 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -10.260 5.990 -2.771 1.00 0.00 H new ATOM 1495 N VAL A 105 -12.393 3.240 -3.105 1.00 0.00 N ATOM 1496 CA VAL A 105 -13.093 2.304 -2.164 1.00 0.00 C ATOM 1497 C VAL A 105 -12.151 1.200 -1.644 1.00 0.00 C ATOM 1498 O VAL A 105 -11.157 0.880 -2.266 1.00 0.00 O ATOM 1499 CB VAL A 105 -14.161 1.665 -3.027 1.00 0.00 C ATOM 1500 CG1 VAL A 105 -13.560 0.424 -3.677 1.00 0.00 C ATOM 1501 CG2 VAL A 105 -15.346 1.267 -2.155 1.00 0.00 C ATOM 0 H VAL A 105 -11.772 2.784 -3.774 1.00 0.00 H new ATOM 0 HA VAL A 105 -13.473 2.829 -1.287 1.00 0.00 H new ATOM 0 HB VAL A 105 -14.505 2.362 -3.791 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -14.310 -0.057 -4.306 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -12.704 0.711 -4.288 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -13.236 -0.271 -2.903 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -16.116 0.807 -2.775 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -15.017 0.556 -1.397 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -15.754 2.153 -1.669 1.00 0.00 H new ATOM 1511 N VAL A 106 -12.485 0.576 -0.536 1.00 0.00 N ATOM 1512 CA VAL A 106 -11.638 -0.545 -0.024 1.00 0.00 C ATOM 1513 C VAL A 106 -12.518 -1.738 0.346 1.00 0.00 C ATOM 1514 O VAL A 106 -13.600 -1.583 0.878 1.00 0.00 O ATOM 1515 CB VAL A 106 -10.947 -0.005 1.219 1.00 0.00 C ATOM 1516 CG1 VAL A 106 -11.932 0.827 2.024 1.00 0.00 C ATOM 1517 CG2 VAL A 106 -10.444 -1.167 2.080 1.00 0.00 C ATOM 0 H VAL A 106 -13.304 0.795 0.031 1.00 0.00 H new ATOM 0 HA VAL A 106 -10.920 -0.883 -0.772 1.00 0.00 H new ATOM 0 HB VAL A 106 -10.102 0.614 0.919 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -11.438 1.214 2.915 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -12.288 1.659 1.416 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -12.777 0.205 2.319 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -9.950 -0.774 2.969 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -11.287 -1.790 2.379 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -9.736 -1.765 1.506 1.00 0.00 H new ATOM 1527 N GLY A 107 -12.064 -2.931 0.077 1.00 0.00 N ATOM 1528 CA GLY A 107 -12.880 -4.124 0.426 1.00 0.00 C ATOM 1529 C GLY A 107 -12.404 -5.335 -0.377 1.00 0.00 C ATOM 1530 O GLY A 107 -11.243 -5.455 -0.712 1.00 0.00 O ATOM 0 H GLY A 107 -11.167 -3.129 -0.367 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -12.800 -4.330 1.493 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -13.932 -3.929 0.217 1.00 0.00 H new ATOM 1534 N VAL A 108 -13.297 -6.235 -0.686 1.00 0.00 N ATOM 1535 CA VAL A 108 -12.900 -7.440 -1.465 1.00 0.00 C ATOM 1536 C VAL A 108 -14.065 -7.909 -2.342 1.00 0.00 C ATOM 1537 O VAL A 108 -15.204 -7.557 -2.118 1.00 0.00 O ATOM 1538 CB VAL A 108 -12.557 -8.495 -0.413 1.00 0.00 C ATOM 1539 CG1 VAL A 108 -13.615 -8.494 0.694 1.00 0.00 C ATOM 1540 CG2 VAL A 108 -12.528 -9.868 -1.077 1.00 0.00 C ATOM 0 H VAL A 108 -14.284 -6.187 -0.432 1.00 0.00 H new ATOM 0 HA VAL A 108 -12.061 -7.245 -2.133 1.00 0.00 H new ATOM 0 HB VAL A 108 -11.584 -8.268 0.022 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -13.363 -9.249 1.439 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -13.645 -7.513 1.167 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -14.591 -8.720 0.265 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -12.284 -10.627 -0.333 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -13.505 -10.084 -1.509 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -11.774 -9.876 -1.864 1.00 0.00 H new ATOM 1550 N ALA A 109 -13.787 -8.699 -3.345 1.00 0.00 N ATOM 1551 CA ALA A 109 -14.884 -9.183 -4.234 1.00 0.00 C ATOM 1552 C ALA A 109 -14.755 -10.689 -4.483 1.00 0.00 C ATOM 1553 O ALA A 109 -13.675 -11.245 -4.453 1.00 0.00 O ATOM 1554 CB ALA A 109 -14.704 -8.408 -5.540 1.00 0.00 C ATOM 0 H ALA A 109 -12.853 -9.029 -3.587 1.00 0.00 H new ATOM 0 HA ALA A 109 -15.868 -9.023 -3.792 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -15.475 -8.707 -6.250 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -14.787 -7.339 -5.343 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -13.721 -8.624 -5.959 1.00 0.00 H new ATOM 1560 N THR A 110 -15.853 -11.350 -4.738 1.00 0.00 N ATOM 1561 CA THR A 110 -15.807 -12.816 -4.999 1.00 0.00 C ATOM 1562 C THR A 110 -16.018 -13.085 -6.488 1.00 0.00 C ATOM 1563 O THR A 110 -16.962 -12.614 -7.089 1.00 0.00 O ATOM 1564 CB THR A 110 -16.960 -13.411 -4.193 1.00 0.00 C ATOM 1565 OG1 THR A 110 -17.858 -12.376 -3.817 1.00 0.00 O ATOM 1566 CG2 THR A 110 -16.418 -14.101 -2.940 1.00 0.00 C ATOM 0 H THR A 110 -16.784 -10.934 -4.777 1.00 0.00 H new ATOM 0 HA THR A 110 -14.848 -13.250 -4.717 1.00 0.00 H new ATOM 0 HB THR A 110 -17.485 -14.145 -4.805 1.00 0.00 H new ATOM 0 HG1 THR A 110 -18.599 -12.757 -3.301 1.00 0.00 H new ATOM 0 HG21 THR A 110 -17.246 -14.523 -2.370 1.00 0.00 H new ATOM 0 HG22 THR A 110 -15.734 -14.898 -3.231 1.00 0.00 H new ATOM 0 HG23 THR A 110 -15.887 -13.374 -2.325 1.00 0.00 H new ATOM 1574 N ALA A 111 -15.148 -13.846 -7.079 1.00 0.00 N ATOM 1575 CA ALA A 111 -15.297 -14.159 -8.528 1.00 0.00 C ATOM 1576 C ALA A 111 -16.077 -15.460 -8.696 1.00 0.00 C ATOM 1577 O ALA A 111 -16.743 -15.676 -9.689 1.00 0.00 O ATOM 1578 CB ALA A 111 -13.869 -14.311 -9.054 1.00 0.00 C ATOM 0 H ALA A 111 -14.338 -14.267 -6.624 1.00 0.00 H new ATOM 0 HA ALA A 111 -15.842 -13.385 -9.069 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -13.896 -14.543 -10.119 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -13.323 -13.380 -8.899 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -13.368 -15.118 -8.519 1.00 0.00 H new ATOM 1584 N LEU A 112 -16.005 -16.323 -7.724 1.00 0.00 N ATOM 1585 CA LEU A 112 -16.750 -17.609 -7.812 1.00 0.00 C ATOM 1586 C LEU A 112 -18.193 -17.397 -7.350 1.00 0.00 C ATOM 1587 O LEU A 112 -19.044 -18.243 -7.533 1.00 0.00 O ATOM 1588 CB LEU A 112 -16.016 -18.561 -6.867 1.00 0.00 C ATOM 1589 CG LEU A 112 -16.180 -18.077 -5.426 1.00 0.00 C ATOM 1590 CD1 LEU A 112 -17.396 -18.758 -4.794 1.00 0.00 C ATOM 1591 CD2 LEU A 112 -14.926 -18.431 -4.624 1.00 0.00 C ATOM 0 H LEU A 112 -15.462 -16.194 -6.870 1.00 0.00 H new ATOM 0 HA LEU A 112 -16.789 -18.003 -8.828 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -16.413 -19.571 -6.970 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -14.959 -18.606 -7.128 1.00 0.00 H new ATOM 0 HG LEU A 112 -16.324 -16.997 -5.420 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -17.513 -18.413 -3.767 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -18.290 -18.508 -5.365 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -17.252 -19.838 -4.800 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -15.042 -18.086 -3.596 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -14.783 -19.512 -4.630 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -14.058 -17.948 -5.073 1.00 0.00 H new ATOM 1603 N ALA A 113 -18.464 -16.268 -6.748 1.00 0.00 N ATOM 1604 CA ALA A 113 -19.848 -15.986 -6.263 1.00 0.00 C ATOM 1605 C ALA A 113 -20.886 -16.580 -7.219 1.00 0.00 C ATOM 1606 O ALA A 113 -21.244 -15.968 -8.205 1.00 0.00 O ATOM 1607 CB ALA A 113 -19.952 -14.461 -6.242 1.00 0.00 C ATOM 0 H ALA A 113 -17.785 -15.528 -6.571 1.00 0.00 H new ATOM 0 HA ALA A 113 -20.037 -16.426 -5.284 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -20.943 -14.169 -5.896 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -19.198 -14.054 -5.569 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -19.789 -14.071 -7.247 1.00 0.00 H new ATOM 1613 N PRO A 114 -21.333 -17.761 -6.889 1.00 0.00 N ATOM 1614 CA PRO A 114 -22.340 -18.452 -7.724 1.00 0.00 C ATOM 1615 C PRO A 114 -23.735 -17.869 -7.468 1.00 0.00 C ATOM 1616 O PRO A 114 -24.114 -16.867 -8.043 1.00 0.00 O ATOM 1617 CB PRO A 114 -22.260 -19.901 -7.254 1.00 0.00 C ATOM 1618 CG PRO A 114 -21.735 -19.834 -5.851 1.00 0.00 C ATOM 1619 CD PRO A 114 -20.945 -18.554 -5.717 1.00 0.00 C ATOM 0 HA PRO A 114 -22.158 -18.346 -8.794 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -23.239 -20.379 -7.285 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -21.599 -20.486 -7.894 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -22.556 -19.854 -5.134 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -21.104 -20.697 -5.637 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -21.184 -18.035 -4.789 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -19.873 -18.748 -5.706 1.00 0.00 H new ATOM 1627 N LEU A 115 -24.502 -18.485 -6.608 1.00 0.00 N ATOM 1628 CA LEU A 115 -25.867 -17.964 -6.316 1.00 0.00 C ATOM 1629 C LEU A 115 -26.563 -18.859 -5.288 1.00 0.00 C ATOM 1630 O LEU A 115 -27.689 -19.274 -5.473 1.00 0.00 O ATOM 1631 CB LEU A 115 -26.606 -18.007 -7.654 1.00 0.00 C ATOM 1632 CG LEU A 115 -27.618 -16.863 -7.714 1.00 0.00 C ATOM 1633 CD1 LEU A 115 -26.901 -15.564 -8.082 1.00 0.00 C ATOM 1634 CD2 LEU A 115 -28.679 -17.176 -8.772 1.00 0.00 C ATOM 0 H LEU A 115 -24.241 -19.327 -6.095 1.00 0.00 H new ATOM 0 HA LEU A 115 -25.844 -16.957 -5.898 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -25.896 -17.922 -8.477 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -27.115 -18.964 -7.770 1.00 0.00 H new ATOM 0 HG LEU A 115 -28.096 -16.751 -6.741 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -27.624 -14.749 -8.125 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -26.145 -15.340 -7.329 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -26.422 -15.676 -9.055 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -29.401 -16.361 -8.815 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -28.200 -17.289 -9.745 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -29.192 -18.101 -8.510 1.00 0.00 H new ATOM 1646 N GLN A 116 -25.900 -19.163 -4.205 1.00 0.00 N ATOM 1647 CA GLN A 116 -26.524 -20.034 -3.167 1.00 0.00 C ATOM 1648 C GLN A 116 -27.747 -19.341 -2.561 1.00 0.00 C ATOM 1649 O GLN A 116 -28.742 -19.969 -2.254 1.00 0.00 O ATOM 1650 CB GLN A 116 -25.439 -20.231 -2.108 1.00 0.00 C ATOM 1651 CG GLN A 116 -25.624 -21.592 -1.436 1.00 0.00 C ATOM 1652 CD GLN A 116 -24.353 -21.961 -0.669 1.00 0.00 C ATOM 1653 OE1 GLN A 116 -24.371 -22.073 0.541 1.00 0.00 O ATOM 1654 NE2 GLN A 116 -23.242 -22.153 -1.325 1.00 0.00 N ATOM 0 H GLN A 116 -24.954 -18.846 -3.994 1.00 0.00 H new ATOM 0 HA GLN A 116 -26.868 -20.983 -3.578 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -24.452 -20.171 -2.567 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -25.493 -19.436 -1.364 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -26.475 -21.561 -0.756 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -25.843 -22.353 -2.186 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -23.227 -22.059 -2.341 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -22.389 -22.397 -0.822 1.00 0.00 H new ATOM 1663 N ALA A 117 -27.678 -18.052 -2.385 1.00 0.00 N ATOM 1664 CA ALA A 117 -28.835 -17.316 -1.798 1.00 0.00 C ATOM 1665 C ALA A 117 -30.069 -17.472 -2.691 1.00 0.00 C ATOM 1666 O ALA A 117 -30.403 -16.593 -3.460 1.00 0.00 O ATOM 1667 CB ALA A 117 -28.390 -15.855 -1.748 1.00 0.00 C ATOM 0 H ALA A 117 -26.871 -17.475 -2.622 1.00 0.00 H new ATOM 0 HA ALA A 117 -29.108 -17.693 -0.812 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -29.189 -15.245 -1.327 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -27.500 -15.767 -1.125 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -28.163 -15.509 -2.756 1.00 0.00 H new ATOM 1673 N ASP A 118 -30.741 -18.590 -2.599 1.00 0.00 N ATOM 1674 CA ASP A 118 -31.950 -18.818 -3.439 1.00 0.00 C ATOM 1675 C ASP A 118 -32.677 -17.498 -3.713 1.00 0.00 C ATOM 1676 O ASP A 118 -32.793 -17.066 -4.843 1.00 0.00 O ATOM 1677 CB ASP A 118 -32.832 -19.753 -2.612 1.00 0.00 C ATOM 1678 CG ASP A 118 -34.180 -19.934 -3.312 1.00 0.00 C ATOM 1679 OD1 ASP A 118 -34.273 -20.808 -4.159 1.00 0.00 O ATOM 1680 OD2 ASP A 118 -35.096 -19.197 -2.990 1.00 0.00 O ATOM 0 H ASP A 118 -30.501 -19.359 -1.973 1.00 0.00 H new ATOM 0 HA ASP A 118 -31.698 -19.241 -4.411 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -32.342 -20.719 -2.489 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -32.981 -19.341 -1.614 1.00 0.00 H new ATOM 1685 N HIS A 119 -33.168 -16.856 -2.688 1.00 0.00 N ATOM 1686 CA HIS A 119 -33.887 -15.566 -2.891 1.00 0.00 C ATOM 1687 C HIS A 119 -35.114 -15.779 -3.782 1.00 0.00 C ATOM 1688 O HIS A 119 -35.053 -16.458 -4.788 1.00 0.00 O ATOM 1689 CB HIS A 119 -32.875 -14.653 -3.584 1.00 0.00 C ATOM 1690 CG HIS A 119 -32.693 -13.399 -2.774 1.00 0.00 C ATOM 1691 ND1 HIS A 119 -32.520 -12.157 -3.365 1.00 0.00 N ATOM 1692 CD2 HIS A 119 -32.652 -13.180 -1.420 1.00 0.00 C ATOM 1693 CE1 HIS A 119 -32.386 -11.254 -2.375 1.00 0.00 C ATOM 1694 NE2 HIS A 119 -32.457 -11.825 -1.170 1.00 0.00 N ATOM 0 H HIS A 119 -33.102 -17.169 -1.719 1.00 0.00 H new ATOM 0 HA HIS A 119 -34.245 -15.141 -1.953 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -31.921 -15.168 -3.695 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -33.221 -14.404 -4.587 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -32.755 -13.943 -0.663 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -32.239 -10.196 -2.536 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -32.384 -11.367 -0.262 1.00 0.00 H new ATOM 1702 N TYR A 120 -36.230 -15.205 -3.419 1.00 0.00 N ATOM 1703 CA TYR A 120 -37.459 -15.376 -4.246 1.00 0.00 C ATOM 1704 C TYR A 120 -37.439 -14.405 -5.429 1.00 0.00 C ATOM 1705 O TYR A 120 -37.145 -14.778 -6.547 1.00 0.00 O ATOM 1706 CB TYR A 120 -38.618 -15.052 -3.304 1.00 0.00 C ATOM 1707 CG TYR A 120 -39.187 -16.332 -2.744 1.00 0.00 C ATOM 1708 CD1 TYR A 120 -39.435 -17.418 -3.592 1.00 0.00 C ATOM 1709 CD2 TYR A 120 -39.465 -16.435 -1.375 1.00 0.00 C ATOM 1710 CE1 TYR A 120 -39.962 -18.607 -3.073 1.00 0.00 C ATOM 1711 CE2 TYR A 120 -39.993 -17.624 -0.856 1.00 0.00 C ATOM 1712 CZ TYR A 120 -40.240 -18.710 -1.704 1.00 0.00 C ATOM 1713 OH TYR A 120 -40.760 -19.880 -1.192 1.00 0.00 O ATOM 0 H TYR A 120 -36.343 -14.626 -2.587 1.00 0.00 H new ATOM 0 HA TYR A 120 -37.541 -16.380 -4.662 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -38.273 -14.410 -2.493 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -39.392 -14.501 -3.839 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -39.220 -17.339 -4.647 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -39.272 -15.598 -0.720 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -40.154 -19.444 -3.728 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -40.210 -17.703 0.199 1.00 0.00 H new ATOM 0 HH TYR A 120 -40.893 -19.784 -0.226 1.00 0.00 H new ATOM 1723 N ALA A 121 -37.750 -13.160 -5.191 1.00 0.00 N ATOM 1724 CA ALA A 121 -37.749 -12.165 -6.302 1.00 0.00 C ATOM 1725 C ALA A 121 -36.324 -11.953 -6.820 1.00 0.00 C ATOM 1726 O ALA A 121 -35.636 -11.037 -6.415 1.00 0.00 O ATOM 1727 CB ALA A 121 -38.292 -10.877 -5.682 1.00 0.00 C ATOM 0 H ALA A 121 -38.005 -12.789 -4.276 1.00 0.00 H new ATOM 0 HA ALA A 121 -38.350 -12.493 -7.150 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -38.322 -10.093 -6.439 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -39.298 -11.053 -5.301 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -37.643 -10.566 -4.863 1.00 0.00 H new ATOM 1733 N ALA A 122 -35.875 -12.792 -7.714 1.00 0.00 N ATOM 1734 CA ALA A 122 -34.495 -12.638 -8.256 1.00 0.00 C ATOM 1735 C ALA A 122 -34.349 -13.425 -9.561 1.00 0.00 C ATOM 1736 O ALA A 122 -34.789 -14.552 -9.670 1.00 0.00 O ATOM 1737 CB ALA A 122 -33.579 -13.214 -7.177 1.00 0.00 C ATOM 0 H ALA A 122 -36.404 -13.577 -8.092 1.00 0.00 H new ATOM 0 HA ALA A 122 -34.254 -11.600 -8.483 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -32.541 -13.137 -7.502 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -33.712 -12.655 -6.251 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -33.830 -14.261 -7.008 1.00 0.00 H new ATOM 1743 N LEU A 123 -33.734 -12.839 -10.552 1.00 0.00 N ATOM 1744 CA LEU A 123 -33.559 -13.554 -11.849 1.00 0.00 C ATOM 1745 C LEU A 123 -32.276 -14.392 -11.822 1.00 0.00 C ATOM 1746 O LEU A 123 -31.808 -14.795 -10.776 1.00 0.00 O ATOM 1747 CB LEU A 123 -33.456 -12.450 -12.901 1.00 0.00 C ATOM 1748 CG LEU A 123 -34.541 -11.401 -12.647 1.00 0.00 C ATOM 1749 CD1 LEU A 123 -33.900 -10.130 -12.085 1.00 0.00 C ATOM 1750 CD2 LEU A 123 -35.250 -11.075 -13.963 1.00 0.00 C ATOM 0 H LEU A 123 -33.345 -11.897 -10.520 1.00 0.00 H new ATOM 0 HA LEU A 123 -34.381 -14.238 -12.057 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -32.470 -11.986 -12.862 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -33.570 -12.872 -13.899 1.00 0.00 H new ATOM 0 HG LEU A 123 -35.264 -11.791 -11.930 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -34.672 -9.382 -11.904 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -33.393 -10.362 -11.149 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -33.178 -9.739 -12.802 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -36.023 -10.328 -13.784 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -34.527 -10.685 -14.679 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -35.706 -11.980 -14.365 1.00 0.00 H new ATOM 1762 N LEU A 124 -31.706 -14.656 -12.965 1.00 0.00 N ATOM 1763 CA LEU A 124 -30.455 -15.466 -13.004 1.00 0.00 C ATOM 1764 C LEU A 124 -29.254 -14.571 -13.317 1.00 0.00 C ATOM 1765 O LEU A 124 -29.396 -13.494 -13.863 1.00 0.00 O ATOM 1766 CB LEU A 124 -30.675 -16.480 -14.128 1.00 0.00 C ATOM 1767 CG LEU A 124 -31.817 -17.425 -13.748 1.00 0.00 C ATOM 1768 CD1 LEU A 124 -31.882 -18.578 -14.751 1.00 0.00 C ATOM 1769 CD2 LEU A 124 -31.569 -17.983 -12.346 1.00 0.00 C ATOM 0 H LEU A 124 -32.052 -14.346 -13.873 1.00 0.00 H new ATOM 0 HA LEU A 124 -30.248 -15.952 -12.050 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -30.911 -15.962 -15.058 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -29.762 -17.048 -14.303 1.00 0.00 H new ATOM 0 HG LEU A 124 -32.760 -16.879 -13.762 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -32.696 -19.251 -14.480 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -32.057 -18.181 -15.751 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -30.939 -19.125 -14.738 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -32.382 -18.656 -12.073 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -30.626 -18.529 -12.333 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -31.523 -17.162 -11.631 1.00 0.00 H new ATOM 1781 N GLY A 125 -28.072 -15.004 -12.976 1.00 0.00 N ATOM 1782 CA GLY A 125 -26.865 -14.177 -13.253 1.00 0.00 C ATOM 1783 C GLY A 125 -25.623 -15.067 -13.259 1.00 0.00 C ATOM 1784 O GLY A 125 -25.608 -16.133 -12.673 1.00 0.00 O ATOM 0 H GLY A 125 -27.890 -15.896 -12.517 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -26.969 -13.675 -14.215 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -26.763 -13.399 -12.496 1.00 0.00 H new ATOM 1788 N SER A 126 -24.578 -14.642 -13.915 1.00 0.00 N ATOM 1789 CA SER A 126 -23.337 -15.466 -13.958 1.00 0.00 C ATOM 1790 C SER A 126 -22.102 -14.562 -13.986 1.00 0.00 C ATOM 1791 O SER A 126 -21.042 -14.956 -14.432 1.00 0.00 O ATOM 1792 CB SER A 126 -23.441 -16.273 -15.250 1.00 0.00 C ATOM 1793 OG SER A 126 -22.639 -15.660 -16.252 1.00 0.00 O ATOM 0 H SER A 126 -24.530 -13.759 -14.423 1.00 0.00 H new ATOM 0 HA SER A 126 -23.239 -16.109 -13.084 1.00 0.00 H new ATOM 0 HB2 SER A 126 -23.111 -17.298 -15.080 1.00 0.00 H new ATOM 0 HB3 SER A 126 -24.479 -16.323 -15.579 1.00 0.00 H new ATOM 0 HG SER A 126 -21.711 -15.606 -15.941 1.00 0.00 H new ATOM 1799 N ASN A 127 -22.230 -13.352 -13.517 1.00 0.00 N ATOM 1800 CA ASN A 127 -21.062 -12.423 -13.520 1.00 0.00 C ATOM 1801 C ASN A 127 -20.218 -12.633 -12.260 1.00 0.00 C ATOM 1802 O ASN A 127 -19.978 -13.748 -11.841 1.00 0.00 O ATOM 1803 CB ASN A 127 -21.672 -11.022 -13.533 1.00 0.00 C ATOM 1804 CG ASN A 127 -22.578 -10.870 -14.756 1.00 0.00 C ATOM 1805 OD1 ASN A 127 -23.785 -10.811 -14.629 1.00 0.00 O ATOM 1806 ND2 ASN A 127 -22.043 -10.806 -15.946 1.00 0.00 N ATOM 0 H ASN A 127 -23.092 -12.965 -13.132 1.00 0.00 H new ATOM 0 HA ASN A 127 -20.403 -12.587 -14.373 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -22.244 -10.855 -12.621 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -20.883 -10.271 -13.556 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -22.638 -10.707 -16.768 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -21.030 -10.855 -16.053 1.00 0.00 H new ATOM 1813 N SER A 128 -19.762 -11.571 -11.652 1.00 0.00 N ATOM 1814 CA SER A 128 -18.931 -11.716 -10.421 1.00 0.00 C ATOM 1815 C SER A 128 -19.644 -11.083 -9.224 1.00 0.00 C ATOM 1816 O SER A 128 -20.822 -10.793 -9.270 1.00 0.00 O ATOM 1817 CB SER A 128 -17.636 -10.969 -10.729 1.00 0.00 C ATOM 1818 OG SER A 128 -16.912 -11.675 -11.729 1.00 0.00 O ATOM 0 H SER A 128 -19.928 -10.611 -11.953 1.00 0.00 H new ATOM 0 HA SER A 128 -18.749 -12.760 -10.166 1.00 0.00 H new ATOM 0 HB2 SER A 128 -17.858 -9.958 -11.070 1.00 0.00 H new ATOM 0 HB3 SER A 128 -17.033 -10.875 -9.826 1.00 0.00 H new ATOM 0 HG SER A 128 -16.081 -11.197 -11.930 1.00 0.00 H new ATOM 1824 N GLU A 129 -18.935 -10.867 -8.149 1.00 0.00 N ATOM 1825 CA GLU A 129 -19.567 -10.252 -6.947 1.00 0.00 C ATOM 1826 C GLU A 129 -18.530 -9.443 -6.165 1.00 0.00 C ATOM 1827 O GLU A 129 -17.458 -9.923 -5.858 1.00 0.00 O ATOM 1828 CB GLU A 129 -20.067 -11.433 -6.113 1.00 0.00 C ATOM 1829 CG GLU A 129 -21.098 -10.941 -5.096 1.00 0.00 C ATOM 1830 CD GLU A 129 -20.414 -10.030 -4.074 1.00 0.00 C ATOM 1831 OE1 GLU A 129 -19.381 -10.424 -3.558 1.00 0.00 O ATOM 1832 OE2 GLU A 129 -20.933 -8.954 -3.827 1.00 0.00 O ATOM 0 H GLU A 129 -17.945 -11.090 -8.051 1.00 0.00 H new ATOM 0 HA GLU A 129 -20.375 -9.568 -7.208 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -20.512 -12.187 -6.762 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -19.232 -11.908 -5.599 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -21.896 -10.400 -5.604 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -21.560 -11.789 -4.591 1.00 0.00 H new ATOM 1839 N SER A 130 -18.840 -8.218 -5.843 1.00 0.00 N ATOM 1840 CA SER A 130 -17.869 -7.379 -5.083 1.00 0.00 C ATOM 1841 C SER A 130 -18.490 -6.917 -3.762 1.00 0.00 C ATOM 1842 O SER A 130 -19.508 -6.252 -3.743 1.00 0.00 O ATOM 1843 CB SER A 130 -17.585 -6.183 -5.991 1.00 0.00 C ATOM 1844 OG SER A 130 -17.011 -5.136 -5.220 1.00 0.00 O ATOM 0 H SER A 130 -19.723 -7.761 -6.073 1.00 0.00 H new ATOM 0 HA SER A 130 -16.959 -7.924 -4.831 1.00 0.00 H new ATOM 0 HB2 SER A 130 -16.907 -6.473 -6.793 1.00 0.00 H new ATOM 0 HB3 SER A 130 -18.507 -5.841 -6.461 1.00 0.00 H new ATOM 0 HG SER A 130 -16.826 -4.367 -5.799 1.00 0.00 H new ATOM 1850 N TRP A 131 -17.885 -7.261 -2.659 1.00 0.00 N ATOM 1851 CA TRP A 131 -18.439 -6.840 -1.342 1.00 0.00 C ATOM 1852 C TRP A 131 -17.343 -6.177 -0.503 1.00 0.00 C ATOM 1853 O TRP A 131 -16.298 -6.748 -0.268 1.00 0.00 O ATOM 1854 CB TRP A 131 -18.915 -8.132 -0.680 1.00 0.00 C ATOM 1855 CG TRP A 131 -20.375 -8.027 -0.375 1.00 0.00 C ATOM 1856 CD1 TRP A 131 -21.297 -7.447 -1.178 1.00 0.00 C ATOM 1857 CD2 TRP A 131 -21.096 -8.504 0.799 1.00 0.00 C ATOM 1858 NE1 TRP A 131 -22.537 -7.537 -0.572 1.00 0.00 N ATOM 1859 CE2 TRP A 131 -22.465 -8.179 0.648 1.00 0.00 C ATOM 1860 CE3 TRP A 131 -20.698 -9.178 1.968 1.00 0.00 C ATOM 1861 CZ2 TRP A 131 -23.406 -8.514 1.623 1.00 0.00 C ATOM 1862 CZ3 TRP A 131 -21.643 -9.514 2.951 1.00 0.00 C ATOM 1863 CH2 TRP A 131 -22.994 -9.184 2.778 1.00 0.00 C ATOM 0 H TRP A 131 -17.030 -7.816 -2.613 1.00 0.00 H new ATOM 0 HA TRP A 131 -19.247 -6.116 -1.443 1.00 0.00 H new ATOM 0 HB2 TRP A 131 -18.730 -8.980 -1.339 1.00 0.00 H new ATOM 0 HB3 TRP A 131 -18.353 -8.312 0.236 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -21.097 -6.989 -2.135 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -23.400 -7.173 -0.977 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -19.660 -9.439 2.110 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -24.446 -8.257 1.486 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 -21.327 -10.030 3.846 1.00 0.00 H new ATOM 0 HH2 TRP A 131 -23.716 -9.447 3.537 1.00 0.00 H new ATOM 1874 N GLY A 132 -17.573 -4.976 -0.051 1.00 0.00 N ATOM 1875 CA GLY A 132 -16.539 -4.283 0.767 1.00 0.00 C ATOM 1876 C GLY A 132 -17.117 -2.986 1.328 1.00 0.00 C ATOM 1877 O GLY A 132 -18.317 -2.813 1.399 1.00 0.00 O ATOM 0 H GLY A 132 -18.429 -4.446 -0.212 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -16.211 -4.929 1.581 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -15.661 -4.068 0.157 1.00 0.00 H new ATOM 1881 N TRP A 133 -16.277 -2.068 1.721 1.00 0.00 N ATOM 1882 CA TRP A 133 -16.792 -0.785 2.273 1.00 0.00 C ATOM 1883 C TRP A 133 -16.533 0.352 1.291 1.00 0.00 C ATOM 1884 O TRP A 133 -15.405 0.703 0.993 1.00 0.00 O ATOM 1885 CB TRP A 133 -16.044 -0.575 3.588 1.00 0.00 C ATOM 1886 CG TRP A 133 -16.676 -1.446 4.622 1.00 0.00 C ATOM 1887 CD1 TRP A 133 -17.669 -2.325 4.370 1.00 0.00 C ATOM 1888 CD2 TRP A 133 -16.394 -1.540 6.049 1.00 0.00 C ATOM 1889 NE1 TRP A 133 -18.004 -2.971 5.548 1.00 0.00 N ATOM 1890 CE2 TRP A 133 -17.249 -2.518 6.610 1.00 0.00 C ATOM 1891 CE3 TRP A 133 -15.486 -0.886 6.900 1.00 0.00 C ATOM 1892 CZ2 TRP A 133 -17.207 -2.834 7.969 1.00 0.00 C ATOM 1893 CZ3 TRP A 133 -15.443 -1.201 8.268 1.00 0.00 C ATOM 1894 CH2 TRP A 133 -16.301 -2.172 8.801 1.00 0.00 C ATOM 0 H TRP A 133 -15.261 -2.151 1.684 1.00 0.00 H new ATOM 0 HA TRP A 133 -17.869 -0.808 2.438 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -14.990 -0.826 3.471 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -16.091 0.471 3.890 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -18.127 -2.496 3.407 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -18.721 -3.693 5.622 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -14.818 -0.138 6.500 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -17.870 -3.584 8.374 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -14.743 -0.691 8.914 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -16.262 -2.408 9.854 1.00 0.00 H new ATOM 1905 N ASP A 134 -17.587 0.916 0.781 1.00 0.00 N ATOM 1906 CA ASP A 134 -17.446 2.029 -0.199 1.00 0.00 C ATOM 1907 C ASP A 134 -18.083 3.309 0.347 1.00 0.00 C ATOM 1908 O ASP A 134 -19.054 3.272 1.074 1.00 0.00 O ATOM 1909 CB ASP A 134 -18.197 1.550 -1.443 1.00 0.00 C ATOM 1910 CG ASP A 134 -18.514 2.744 -2.349 1.00 0.00 C ATOM 1911 OD1 ASP A 134 -17.615 3.189 -3.044 1.00 0.00 O ATOM 1912 OD2 ASP A 134 -19.647 3.192 -2.329 1.00 0.00 O ATOM 0 H ASP A 134 -18.548 0.654 1.001 1.00 0.00 H new ATOM 0 HA ASP A 134 -16.402 2.262 -0.409 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -17.595 0.821 -1.984 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -19.119 1.048 -1.151 1.00 0.00 H new ATOM 1917 N ILE A 135 -17.542 4.439 -0.009 1.00 0.00 N ATOM 1918 CA ILE A 135 -18.113 5.728 0.473 1.00 0.00 C ATOM 1919 C ILE A 135 -18.005 6.776 -0.633 1.00 0.00 C ATOM 1920 O ILE A 135 -18.100 7.963 -0.394 1.00 0.00 O ATOM 1921 CB ILE A 135 -17.262 6.130 1.682 1.00 0.00 C ATOM 1922 CG1 ILE A 135 -16.488 4.915 2.203 1.00 0.00 C ATOM 1923 CG2 ILE A 135 -18.174 6.660 2.789 1.00 0.00 C ATOM 1924 CD1 ILE A 135 -15.743 5.291 3.486 1.00 0.00 C ATOM 0 H ILE A 135 -16.726 4.527 -0.615 1.00 0.00 H new ATOM 0 HA ILE A 135 -19.166 5.641 0.743 1.00 0.00 H new ATOM 0 HB ILE A 135 -16.556 6.904 1.382 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -17.174 4.090 2.397 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -15.781 4.571 1.448 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -17.571 6.947 3.651 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -18.722 7.529 2.424 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -18.880 5.883 3.082 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -15.193 4.425 3.855 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -15.045 6.102 3.277 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -16.459 5.614 4.241 1.00 0.00 H new ATOM 1936 N GLY A 136 -17.801 6.340 -1.847 1.00 0.00 N ATOM 1937 CA GLY A 136 -17.679 7.300 -2.975 1.00 0.00 C ATOM 1938 C GLY A 136 -18.836 7.099 -3.954 1.00 0.00 C ATOM 1939 O GLY A 136 -19.396 8.044 -4.472 1.00 0.00 O ATOM 0 H GLY A 136 -17.714 5.357 -2.104 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -17.684 8.322 -2.597 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -16.728 7.154 -3.487 1.00 0.00 H new ATOM 1943 N ARG A 137 -19.200 5.873 -4.217 1.00 0.00 N ATOM 1944 CA ARG A 137 -20.320 5.620 -5.165 1.00 0.00 C ATOM 1945 C ARG A 137 -21.643 5.557 -4.406 1.00 0.00 C ATOM 1946 O ARG A 137 -22.672 5.217 -4.957 1.00 0.00 O ATOM 1947 CB ARG A 137 -20.002 4.269 -5.803 1.00 0.00 C ATOM 1948 CG ARG A 137 -19.801 4.448 -7.309 1.00 0.00 C ATOM 1949 CD ARG A 137 -20.700 3.468 -8.064 1.00 0.00 C ATOM 1950 NE ARG A 137 -21.262 4.256 -9.196 1.00 0.00 N ATOM 1951 CZ ARG A 137 -20.527 4.511 -10.244 1.00 0.00 C ATOM 1952 NH1 ARG A 137 -19.297 4.077 -10.302 1.00 0.00 N ATOM 1953 NH2 ARG A 137 -21.022 5.202 -11.235 1.00 0.00 N ATOM 0 H ARG A 137 -18.771 5.039 -3.817 1.00 0.00 H new ATOM 0 HA ARG A 137 -20.418 6.408 -5.912 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -19.104 3.846 -5.354 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -20.814 3.566 -5.615 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -20.037 5.472 -7.599 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -18.757 4.275 -7.570 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -20.133 2.609 -8.424 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -21.491 3.082 -7.421 1.00 0.00 H new ATOM 0 HE ARG A 137 -22.222 4.597 -9.152 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -18.909 3.538 -9.528 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -18.724 4.277 -11.122 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -21.983 5.542 -11.190 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -20.448 5.402 -12.054 1.00 0.00 H new ATOM 1967 N GLY A 138 -21.623 5.882 -3.144 1.00 0.00 N ATOM 1968 CA GLY A 138 -22.879 5.839 -2.344 1.00 0.00 C ATOM 1969 C GLY A 138 -23.671 4.585 -2.718 1.00 0.00 C ATOM 1970 O GLY A 138 -24.863 4.637 -2.941 1.00 0.00 O ATOM 0 H GLY A 138 -20.791 6.176 -2.631 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -22.646 5.832 -1.279 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -23.476 6.731 -2.534 1.00 0.00 H new ATOM 1974 N LYS A 139 -23.011 3.462 -2.796 1.00 0.00 N ATOM 1975 CA LYS A 139 -23.720 2.201 -3.164 1.00 0.00 C ATOM 1976 C LYS A 139 -24.942 1.989 -2.267 1.00 0.00 C ATOM 1977 O LYS A 139 -25.400 2.892 -1.597 1.00 0.00 O ATOM 1978 CB LYS A 139 -22.692 1.090 -2.940 1.00 0.00 C ATOM 1979 CG LYS A 139 -21.688 1.081 -4.094 1.00 0.00 C ATOM 1980 CD LYS A 139 -22.026 -0.059 -5.056 1.00 0.00 C ATOM 1981 CE LYS A 139 -20.930 -1.125 -4.991 1.00 0.00 C ATOM 1982 NZ LYS A 139 -21.068 -1.736 -3.639 1.00 0.00 N ATOM 0 H LYS A 139 -22.011 3.362 -2.621 1.00 0.00 H new ATOM 0 HA LYS A 139 -24.085 2.222 -4.191 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -22.173 1.246 -1.994 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -23.193 0.125 -2.873 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -21.714 2.035 -4.620 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -20.676 0.958 -3.709 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -22.989 -0.496 -4.794 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -22.116 0.324 -6.073 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -21.057 -1.870 -5.776 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -19.942 -0.685 -5.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -20.536 -2.629 -3.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -20.692 -1.082 -2.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -22.072 -1.924 -3.444 1.00 0.00 H new ATOM 1996 N LEU A 140 -25.474 0.796 -2.251 1.00 0.00 N ATOM 1997 CA LEU A 140 -26.668 0.520 -1.402 1.00 0.00 C ATOM 1998 C LEU A 140 -26.313 0.663 0.080 1.00 0.00 C ATOM 1999 O LEU A 140 -26.350 -0.289 0.833 1.00 0.00 O ATOM 2000 CB LEU A 140 -27.054 -0.925 -1.721 1.00 0.00 C ATOM 2001 CG LEU A 140 -28.549 -0.998 -2.033 1.00 0.00 C ATOM 2002 CD1 LEU A 140 -28.865 -2.329 -2.715 1.00 0.00 C ATOM 2003 CD2 LEU A 140 -29.345 -0.891 -0.731 1.00 0.00 C ATOM 0 H LEU A 140 -25.132 0.000 -2.790 1.00 0.00 H new ATOM 0 HA LEU A 140 -27.483 1.216 -1.601 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -26.476 -1.287 -2.571 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -26.816 -1.571 -0.876 1.00 0.00 H new ATOM 0 HG LEU A 140 -28.822 -0.178 -2.697 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -29.931 -2.380 -2.937 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -28.297 -2.407 -3.642 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -28.593 -3.151 -2.053 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -30.411 -0.943 -0.951 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -29.071 -1.712 -0.068 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -29.121 0.058 -0.244 1.00 0.00 H new ATOM 2015 N TYR A 141 -25.969 1.848 0.504 1.00 0.00 N ATOM 2016 CA TYR A 141 -25.613 2.052 1.936 1.00 0.00 C ATOM 2017 C TYR A 141 -26.881 2.175 2.786 1.00 0.00 C ATOM 2018 O TYR A 141 -26.826 2.492 3.957 1.00 0.00 O ATOM 2019 CB TYR A 141 -24.819 3.358 1.964 1.00 0.00 C ATOM 2020 CG TYR A 141 -25.757 4.524 1.763 1.00 0.00 C ATOM 2021 CD1 TYR A 141 -26.411 5.094 2.861 1.00 0.00 C ATOM 2022 CD2 TYR A 141 -25.971 5.038 0.477 1.00 0.00 C ATOM 2023 CE1 TYR A 141 -27.282 6.175 2.674 1.00 0.00 C ATOM 2024 CE2 TYR A 141 -26.841 6.117 0.291 1.00 0.00 C ATOM 2025 CZ TYR A 141 -27.496 6.687 1.389 1.00 0.00 C ATOM 2026 OH TYR A 141 -28.353 7.752 1.205 1.00 0.00 O ATOM 0 H TYR A 141 -25.919 2.683 -0.079 1.00 0.00 H new ATOM 0 HA TYR A 141 -25.040 1.218 2.342 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -24.297 3.458 2.916 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -24.059 3.350 1.183 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -26.244 4.700 3.853 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -25.464 4.601 -0.371 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -27.788 6.613 3.521 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -27.008 6.511 -0.701 1.00 0.00 H new ATOM 0 HH TYR A 141 -28.387 7.984 0.253 1.00 0.00 H new ATOM 2036 N HIS A 142 -28.023 1.925 2.206 1.00 0.00 N ATOM 2037 CA HIS A 142 -29.292 2.026 2.981 1.00 0.00 C ATOM 2038 C HIS A 142 -30.215 0.857 2.635 1.00 0.00 C ATOM 2039 O HIS A 142 -31.146 0.993 1.866 1.00 0.00 O ATOM 2040 CB HIS A 142 -29.917 3.351 2.547 1.00 0.00 C ATOM 2041 CG HIS A 142 -30.274 3.284 1.088 1.00 0.00 C ATOM 2042 ND1 HIS A 142 -31.575 3.081 0.655 1.00 0.00 N ATOM 2043 CD2 HIS A 142 -29.512 3.390 -0.050 1.00 0.00 C ATOM 2044 CE1 HIS A 142 -31.558 3.072 -0.690 1.00 0.00 C ATOM 2045 NE2 HIS A 142 -30.325 3.256 -1.172 1.00 0.00 N ATOM 0 H HIS A 142 -28.132 1.655 1.228 1.00 0.00 H new ATOM 0 HA HIS A 142 -29.124 1.990 4.057 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -30.807 3.557 3.141 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -29.219 4.170 2.724 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -28.445 3.553 -0.071 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -32.434 2.933 -1.306 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -30.041 3.291 -2.151 1.00 0.00 H new ATOM 2053 N GLN A 143 -29.967 -0.295 3.198 1.00 0.00 N ATOM 2054 CA GLN A 143 -30.832 -1.472 2.901 1.00 0.00 C ATOM 2055 C GLN A 143 -32.257 -1.224 3.403 1.00 0.00 C ATOM 2056 O GLN A 143 -33.209 -1.274 2.649 1.00 0.00 O ATOM 2057 CB GLN A 143 -30.191 -2.635 3.661 1.00 0.00 C ATOM 2058 CG GLN A 143 -31.082 -3.874 3.546 1.00 0.00 C ATOM 2059 CD GLN A 143 -30.235 -5.133 3.731 1.00 0.00 C ATOM 2060 OE1 GLN A 143 -29.203 -5.094 4.374 1.00 0.00 O ATOM 2061 NE2 GLN A 143 -30.626 -6.254 3.191 1.00 0.00 N ATOM 0 H GLN A 143 -29.203 -0.471 3.850 1.00 0.00 H new ATOM 0 HA GLN A 143 -30.904 -1.672 1.832 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -29.202 -2.847 3.256 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -30.055 -2.368 4.709 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -31.869 -3.839 4.299 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -31.572 -3.893 2.573 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -31.491 -6.286 2.652 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -30.066 -7.099 3.308 1.00 0.00 H new ATOM 2070 N SER A 144 -32.410 -0.956 4.669 1.00 0.00 N ATOM 2071 CA SER A 144 -33.772 -0.704 5.220 1.00 0.00 C ATOM 2072 C SER A 144 -34.123 0.781 5.107 1.00 0.00 C ATOM 2073 O SER A 144 -33.269 1.615 4.876 1.00 0.00 O ATOM 2074 CB SER A 144 -33.690 -1.125 6.686 1.00 0.00 C ATOM 2075 OG SER A 144 -34.889 -1.797 7.050 1.00 0.00 O ATOM 0 H SER A 144 -31.651 -0.900 5.348 1.00 0.00 H new ATOM 0 HA SER A 144 -34.543 -1.254 4.680 1.00 0.00 H new ATOM 0 HB2 SER A 144 -32.832 -1.779 6.841 1.00 0.00 H new ATOM 0 HB3 SER A 144 -33.543 -0.250 7.320 1.00 0.00 H new ATOM 0 HG SER A 144 -34.839 -2.070 7.990 1.00 0.00 H new ATOM 2081 N LYS A 145 -35.373 1.121 5.269 1.00 0.00 N ATOM 2082 CA LYS A 145 -35.777 2.552 5.171 1.00 0.00 C ATOM 2083 C LYS A 145 -35.864 3.174 6.568 1.00 0.00 C ATOM 2084 O LYS A 145 -36.322 4.286 6.735 1.00 0.00 O ATOM 2085 CB LYS A 145 -37.154 2.530 4.507 1.00 0.00 C ATOM 2086 CG LYS A 145 -37.414 3.875 3.825 1.00 0.00 C ATOM 2087 CD LYS A 145 -37.080 3.768 2.336 1.00 0.00 C ATOM 2088 CE LYS A 145 -36.132 4.902 1.941 1.00 0.00 C ATOM 2089 NZ LYS A 145 -35.461 4.428 0.699 1.00 0.00 N ATOM 0 H LYS A 145 -36.132 0.469 5.465 1.00 0.00 H new ATOM 0 HA LYS A 145 -35.060 3.146 4.603 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -37.204 1.724 3.775 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -37.925 2.333 5.252 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -38.457 4.164 3.954 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -36.808 4.653 4.289 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -36.618 2.804 2.125 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -37.993 3.820 1.743 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -36.677 5.829 1.766 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -35.407 5.103 2.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -34.794 5.153 0.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -34.944 3.548 0.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -36.175 4.252 -0.036 1.00 0.00 H new ATOM 2103 N GLY A 146 -35.426 2.463 7.572 1.00 0.00 N ATOM 2104 CA GLY A 146 -35.486 3.013 8.956 1.00 0.00 C ATOM 2105 C GLY A 146 -34.223 3.829 9.236 1.00 0.00 C ATOM 2106 O GLY A 146 -33.831 4.675 8.455 1.00 0.00 O ATOM 0 H GLY A 146 -35.030 1.526 7.493 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -36.370 3.640 9.071 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -35.575 2.201 9.678 1.00 0.00 H new ATOM 2110 N LEU A 147 -33.580 3.583 10.345 1.00 0.00 N ATOM 2111 CA LEU A 147 -32.343 4.347 10.675 1.00 0.00 C ATOM 2112 C LEU A 147 -31.694 3.779 11.942 1.00 0.00 C ATOM 2113 O LEU A 147 -31.854 4.309 13.023 1.00 0.00 O ATOM 2114 CB LEU A 147 -32.813 5.782 10.911 1.00 0.00 C ATOM 2115 CG LEU A 147 -31.686 6.754 10.562 1.00 0.00 C ATOM 2116 CD1 LEU A 147 -32.184 7.767 9.531 1.00 0.00 C ATOM 2117 CD2 LEU A 147 -31.240 7.493 11.826 1.00 0.00 C ATOM 0 H LEU A 147 -33.858 2.886 11.036 1.00 0.00 H new ATOM 0 HA LEU A 147 -31.598 4.289 9.882 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -33.691 5.993 10.301 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -33.110 5.912 11.952 1.00 0.00 H new ATOM 0 HG LEU A 147 -30.845 6.198 10.148 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -31.379 8.459 9.283 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -32.502 7.243 8.630 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -33.026 8.322 9.944 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -30.436 8.186 11.578 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -32.082 8.047 12.240 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -30.883 6.772 12.562 1.00 0.00 H new ATOM 2129 N GLU A 148 -30.964 2.705 11.815 1.00 0.00 N ATOM 2130 CA GLU A 148 -30.306 2.104 13.010 1.00 0.00 C ATOM 2131 C GLU A 148 -29.299 3.087 13.615 1.00 0.00 C ATOM 2132 O GLU A 148 -28.256 3.347 13.050 1.00 0.00 O ATOM 2133 CB GLU A 148 -29.592 0.859 12.484 1.00 0.00 C ATOM 2134 CG GLU A 148 -30.628 -0.190 12.073 1.00 0.00 C ATOM 2135 CD GLU A 148 -30.403 -0.586 10.614 1.00 0.00 C ATOM 2136 OE1 GLU A 148 -29.278 -0.472 10.155 1.00 0.00 O ATOM 2137 OE2 GLU A 148 -31.361 -0.995 9.976 1.00 0.00 O ATOM 0 H GLU A 148 -30.795 2.217 10.935 1.00 0.00 H new ATOM 0 HA GLU A 148 -31.021 1.863 13.796 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -28.965 1.120 11.631 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -28.933 0.453 13.252 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -30.547 -1.067 12.715 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -31.635 0.208 12.202 1.00 0.00 H new ATOM 2144 N ALA A 149 -29.603 3.635 14.761 1.00 0.00 N ATOM 2145 CA ALA A 149 -28.662 4.598 15.399 1.00 0.00 C ATOM 2146 C ALA A 149 -29.237 5.104 16.727 1.00 0.00 C ATOM 2147 O ALA A 149 -28.647 4.912 17.772 1.00 0.00 O ATOM 2148 CB ALA A 149 -28.528 5.745 14.398 1.00 0.00 C ATOM 0 H ALA A 149 -30.462 3.457 15.282 1.00 0.00 H new ATOM 0 HA ALA A 149 -27.698 4.143 15.627 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -27.848 6.498 14.797 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -28.134 5.362 13.457 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -29.506 6.194 14.226 1.00 0.00 H new ATOM 2154 N PRO A 150 -30.374 5.741 16.636 1.00 0.00 N ATOM 2155 CA PRO A 150 -31.041 6.288 17.845 1.00 0.00 C ATOM 2156 C PRO A 150 -31.646 5.160 18.683 1.00 0.00 C ATOM 2157 O PRO A 150 -32.072 5.366 19.802 1.00 0.00 O ATOM 2158 CB PRO A 150 -32.133 7.186 17.273 1.00 0.00 C ATOM 2159 CG PRO A 150 -32.415 6.635 15.911 1.00 0.00 C ATOM 2160 CD PRO A 150 -31.138 6.009 15.414 1.00 0.00 C ATOM 0 HA PRO A 150 -30.358 6.821 18.506 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -33.026 7.169 17.898 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -31.802 8.223 17.218 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -33.216 5.896 15.952 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -32.745 7.425 15.236 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -31.333 5.093 14.857 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -30.599 6.680 14.745 1.00 0.00 H new ATOM 2168 N GLN A 151 -31.690 3.970 18.153 1.00 0.00 N ATOM 2169 CA GLN A 151 -32.270 2.831 18.922 1.00 0.00 C ATOM 2170 C GLN A 151 -31.566 2.694 20.274 1.00 0.00 C ATOM 2171 O GLN A 151 -32.171 2.843 21.318 1.00 0.00 O ATOM 2172 CB GLN A 151 -32.014 1.598 18.056 1.00 0.00 C ATOM 2173 CG GLN A 151 -33.209 1.367 17.128 1.00 0.00 C ATOM 2174 CD GLN A 151 -33.586 2.681 16.443 1.00 0.00 C ATOM 2175 OE1 GLN A 151 -32.887 3.094 15.421 1.00 0.00 O flip ATOM 2176 NE2 GLN A 151 -34.526 3.341 16.840 1.00 0.00 N flip ATOM 0 H GLN A 151 -31.350 3.735 17.220 1.00 0.00 H new ATOM 0 HA GLN A 151 -33.331 2.970 19.130 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -31.106 1.735 17.469 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -31.856 0.724 18.687 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -32.962 0.613 16.381 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -34.057 0.985 17.697 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -35.073 3.020 17.638 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -34.767 4.216 16.375 1.00 0.00 H new ATOM 2185 N TYR A 152 -30.292 2.415 20.264 1.00 0.00 N ATOM 2186 CA TYR A 152 -29.548 2.271 21.548 1.00 0.00 C ATOM 2187 C TYR A 152 -28.078 1.941 21.270 1.00 0.00 C ATOM 2188 O TYR A 152 -27.192 2.660 21.690 1.00 0.00 O ATOM 2189 CB TYR A 152 -30.228 1.112 22.279 1.00 0.00 C ATOM 2190 CG TYR A 152 -30.689 1.576 23.639 1.00 0.00 C ATOM 2191 CD1 TYR A 152 -29.769 1.694 24.687 1.00 0.00 C ATOM 2192 CD2 TYR A 152 -32.036 1.889 23.853 1.00 0.00 C ATOM 2193 CE1 TYR A 152 -30.194 2.124 25.949 1.00 0.00 C ATOM 2194 CE2 TYR A 152 -32.463 2.319 25.115 1.00 0.00 C ATOM 2195 CZ TYR A 152 -31.542 2.437 26.163 1.00 0.00 C ATOM 2196 OH TYR A 152 -31.963 2.861 27.408 1.00 0.00 O ATOM 0 H TYR A 152 -29.733 2.280 19.422 1.00 0.00 H new ATOM 0 HA TYR A 152 -29.565 3.187 22.138 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -31.077 0.751 21.699 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -29.535 0.277 22.383 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -28.729 1.453 24.521 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -32.746 1.799 23.044 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -29.483 2.214 26.757 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -33.503 2.560 25.280 1.00 0.00 H new ATOM 0 HH TYR A 152 -32.927 3.037 27.385 1.00 0.00 H new ATOM 2206 N PRO A 153 -27.869 0.863 20.564 1.00 0.00 N ATOM 2207 CA PRO A 153 -26.492 0.435 20.222 1.00 0.00 C ATOM 2208 C PRO A 153 -25.903 1.356 19.149 1.00 0.00 C ATOM 2209 O PRO A 153 -26.597 1.823 18.270 1.00 0.00 O ATOM 2210 CB PRO A 153 -26.681 -0.979 19.679 1.00 0.00 C ATOM 2211 CG PRO A 153 -28.091 -1.018 19.183 1.00 0.00 C ATOM 2212 CD PRO A 153 -28.883 -0.049 20.023 1.00 0.00 C ATOM 0 HA PRO A 153 -25.806 0.472 21.069 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -25.974 -1.191 18.877 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -26.515 -1.725 20.456 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -28.137 -0.741 18.130 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -28.501 -2.025 19.266 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -29.622 0.485 19.426 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -29.425 -0.561 20.818 1.00 0.00 H new ATOM 2220 N ALA A 154 -24.626 1.621 19.216 1.00 0.00 N ATOM 2221 CA ALA A 154 -23.997 2.511 18.199 1.00 0.00 C ATOM 2222 C ALA A 154 -24.541 2.184 16.806 1.00 0.00 C ATOM 2223 O ALA A 154 -24.517 1.049 16.372 1.00 0.00 O ATOM 2224 CB ALA A 154 -22.501 2.208 18.277 1.00 0.00 C ATOM 0 H ALA A 154 -23.993 1.260 19.930 1.00 0.00 H new ATOM 0 HA ALA A 154 -24.207 3.564 18.384 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -21.967 2.826 17.556 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -22.137 2.426 19.281 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -22.331 1.156 18.050 1.00 0.00 H new ATOM 2230 N GLY A 155 -25.030 3.170 16.102 1.00 0.00 N ATOM 2231 CA GLY A 155 -25.576 2.916 14.738 1.00 0.00 C ATOM 2232 C GLY A 155 -24.678 1.919 14.004 1.00 0.00 C ATOM 2233 O GLY A 155 -23.581 2.252 13.601 1.00 0.00 O ATOM 0 H GLY A 155 -25.075 4.140 16.413 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -26.591 2.524 14.809 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -25.633 3.850 14.178 1.00 0.00 H new ATOM 2237 N PRO A 156 -25.176 0.721 13.856 1.00 0.00 N ATOM 2238 CA PRO A 156 -24.411 -0.344 13.163 1.00 0.00 C ATOM 2239 C PRO A 156 -24.347 -0.065 11.659 1.00 0.00 C ATOM 2240 O PRO A 156 -23.325 -0.245 11.028 1.00 0.00 O ATOM 2241 CB PRO A 156 -25.215 -1.608 13.451 1.00 0.00 C ATOM 2242 CG PRO A 156 -26.605 -1.129 13.717 1.00 0.00 C ATOM 2243 CD PRO A 156 -26.488 0.250 14.313 1.00 0.00 C ATOM 0 HA PRO A 156 -23.377 -0.418 13.500 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -25.189 -2.294 12.604 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -24.812 -2.146 14.309 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -27.187 -1.103 12.796 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -27.121 -1.803 14.401 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -27.289 0.904 13.969 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -26.546 0.221 15.401 1.00 0.00 H new ATOM 2251 N GLN A 157 -25.432 0.372 11.081 1.00 0.00 N ATOM 2252 CA GLN A 157 -25.436 0.662 9.622 1.00 0.00 C ATOM 2253 C GLN A 157 -24.535 1.860 9.314 1.00 0.00 C ATOM 2254 O GLN A 157 -24.344 2.228 8.172 1.00 0.00 O ATOM 2255 CB GLN A 157 -26.892 0.981 9.284 1.00 0.00 C ATOM 2256 CG GLN A 157 -27.306 0.208 8.029 1.00 0.00 C ATOM 2257 CD GLN A 157 -27.333 -1.290 8.339 1.00 0.00 C ATOM 2258 OE1 GLN A 157 -26.903 -1.714 9.393 1.00 0.00 O ATOM 2259 NE2 GLN A 157 -27.823 -2.117 7.456 1.00 0.00 N ATOM 0 H GLN A 157 -26.317 0.541 11.559 1.00 0.00 H new ATOM 0 HA GLN A 157 -25.057 -0.175 9.035 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -27.538 0.711 10.120 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -27.012 2.052 9.121 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -28.289 0.539 7.693 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -26.607 0.410 7.217 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -28.184 -1.762 6.571 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -27.845 -3.118 7.651 1.00 0.00 H new ATOM 2268 N GLY A 158 -23.982 2.469 10.323 1.00 0.00 N ATOM 2269 CA GLY A 158 -23.094 3.645 10.092 1.00 0.00 C ATOM 2270 C GLY A 158 -21.694 3.162 9.708 1.00 0.00 C ATOM 2271 O GLY A 158 -21.160 3.533 8.681 1.00 0.00 O ATOM 0 H GLY A 158 -24.105 2.204 11.300 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -23.503 4.273 9.300 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -23.044 4.258 10.992 1.00 0.00 H new ATOM 2275 N GLU A 159 -21.094 2.339 10.523 1.00 0.00 N ATOM 2276 CA GLU A 159 -19.727 1.836 10.201 1.00 0.00 C ATOM 2277 C GLU A 159 -19.812 0.653 9.236 1.00 0.00 C ATOM 2278 O GLU A 159 -18.823 0.019 8.926 1.00 0.00 O ATOM 2279 CB GLU A 159 -19.137 1.400 11.543 1.00 0.00 C ATOM 2280 CG GLU A 159 -19.345 2.506 12.577 1.00 0.00 C ATOM 2281 CD GLU A 159 -18.680 2.105 13.895 1.00 0.00 C ATOM 2282 OE1 GLU A 159 -19.294 1.364 14.644 1.00 0.00 O ATOM 2283 OE2 GLU A 159 -17.568 2.546 14.133 1.00 0.00 O ATOM 0 H GLU A 159 -21.490 1.993 11.397 1.00 0.00 H new ATOM 0 HA GLU A 159 -19.112 2.594 9.716 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -19.614 0.479 11.879 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -18.074 1.187 11.432 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -18.921 3.442 12.214 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -20.410 2.677 12.732 1.00 0.00 H new ATOM 2290 N GLN A 160 -20.985 0.356 8.752 1.00 0.00 N ATOM 2291 CA GLN A 160 -21.129 -0.780 7.798 1.00 0.00 C ATOM 2292 C GLN A 160 -20.442 -0.423 6.482 1.00 0.00 C ATOM 2293 O GLN A 160 -20.137 -1.271 5.667 1.00 0.00 O ATOM 2294 CB GLN A 160 -22.635 -0.948 7.597 1.00 0.00 C ATOM 2295 CG GLN A 160 -23.157 -2.032 8.544 1.00 0.00 C ATOM 2296 CD GLN A 160 -23.172 -3.379 7.820 1.00 0.00 C ATOM 2297 OE1 GLN A 160 -22.204 -3.752 7.187 1.00 0.00 O ATOM 2298 NE2 GLN A 160 -24.237 -4.130 7.885 1.00 0.00 N ATOM 0 H GLN A 160 -21.850 0.849 8.975 1.00 0.00 H new ATOM 0 HA GLN A 160 -20.674 -1.700 8.165 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -23.146 -0.005 7.789 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -22.847 -1.220 6.563 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -22.525 -2.091 9.430 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -24.161 -1.779 8.885 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -25.050 -3.817 8.416 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -24.257 -5.030 7.405 1.00 0.00 H new ATOM 2307 N LEU A 161 -20.191 0.837 6.285 1.00 0.00 N ATOM 2308 CA LEU A 161 -19.513 1.292 5.040 1.00 0.00 C ATOM 2309 C LEU A 161 -19.054 2.738 5.213 1.00 0.00 C ATOM 2310 O LEU A 161 -18.894 3.476 4.260 1.00 0.00 O ATOM 2311 CB LEU A 161 -20.568 1.182 3.939 1.00 0.00 C ATOM 2312 CG LEU A 161 -21.911 1.691 4.463 1.00 0.00 C ATOM 2313 CD1 LEU A 161 -21.812 3.188 4.759 1.00 0.00 C ATOM 2314 CD2 LEU A 161 -22.991 1.453 3.408 1.00 0.00 C ATOM 0 H LEU A 161 -20.429 1.582 6.940 1.00 0.00 H new ATOM 0 HA LEU A 161 -18.631 0.698 4.801 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -20.262 1.763 3.069 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -20.662 0.146 3.614 1.00 0.00 H new ATOM 0 HG LEU A 161 -22.169 1.157 5.378 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -22.770 3.549 5.132 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -21.041 3.360 5.511 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -21.554 3.723 3.845 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -23.949 1.815 3.780 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -22.731 1.987 2.494 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -23.064 0.386 3.196 1.00 0.00 H new ATOM 2326 N VAL A 162 -18.847 3.141 6.432 1.00 0.00 N ATOM 2327 CA VAL A 162 -18.403 4.534 6.705 1.00 0.00 C ATOM 2328 C VAL A 162 -17.740 4.607 8.083 1.00 0.00 C ATOM 2329 O VAL A 162 -18.372 4.914 9.074 1.00 0.00 O ATOM 2330 CB VAL A 162 -19.689 5.354 6.672 1.00 0.00 C ATOM 2331 CG1 VAL A 162 -19.550 6.586 7.569 1.00 0.00 C ATOM 2332 CG2 VAL A 162 -19.957 5.799 5.234 1.00 0.00 C ATOM 0 H VAL A 162 -18.968 2.559 7.261 1.00 0.00 H new ATOM 0 HA VAL A 162 -17.669 4.898 5.985 1.00 0.00 H new ATOM 0 HB VAL A 162 -20.517 4.745 7.035 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -20.473 7.164 7.538 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -19.354 6.270 8.594 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -18.724 7.202 7.215 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -20.875 6.386 5.200 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -19.124 6.407 4.880 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -20.063 4.922 4.596 1.00 0.00 H new ATOM 2342 N VAL A 163 -16.472 4.323 8.148 1.00 0.00 N ATOM 2343 CA VAL A 163 -15.760 4.369 9.458 1.00 0.00 C ATOM 2344 C VAL A 163 -14.655 5.427 9.407 1.00 0.00 C ATOM 2345 O VAL A 163 -13.521 5.126 9.093 1.00 0.00 O ATOM 2346 CB VAL A 163 -15.160 2.972 9.646 1.00 0.00 C ATOM 2347 CG1 VAL A 163 -15.230 2.578 11.122 1.00 0.00 C ATOM 2348 CG2 VAL A 163 -15.944 1.951 8.816 1.00 0.00 C ATOM 0 H VAL A 163 -15.894 4.060 7.350 1.00 0.00 H new ATOM 0 HA VAL A 163 -16.424 4.632 10.281 1.00 0.00 H new ATOM 0 HB VAL A 163 -14.121 2.986 9.317 1.00 0.00 H new ATOM 0 HG11 VAL A 163 -14.803 1.584 11.254 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -14.667 3.297 11.718 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -16.270 2.572 11.448 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -15.511 0.960 8.955 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -16.985 1.941 9.140 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -15.894 2.224 7.762 1.00 0.00 H new ATOM 2358 N PRO A 164 -15.032 6.639 9.715 1.00 0.00 N ATOM 2359 CA PRO A 164 -14.066 7.765 9.697 1.00 0.00 C ATOM 2360 C PRO A 164 -13.094 7.667 10.873 1.00 0.00 C ATOM 2361 O PRO A 164 -13.088 8.501 11.758 1.00 0.00 O ATOM 2362 CB PRO A 164 -14.954 8.999 9.822 1.00 0.00 C ATOM 2363 CG PRO A 164 -16.199 8.514 10.495 1.00 0.00 C ATOM 2364 CD PRO A 164 -16.378 7.070 10.104 1.00 0.00 C ATOM 0 HA PRO A 164 -13.446 7.780 8.801 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -14.467 9.778 10.408 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -15.175 9.427 8.844 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -16.116 8.613 11.577 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -17.060 9.107 10.186 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -16.763 6.477 10.933 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -17.085 6.964 9.281 1.00 0.00 H new ATOM 2372 N GLU A 165 -12.267 6.659 10.886 1.00 0.00 N ATOM 2373 CA GLU A 165 -11.292 6.510 11.999 1.00 0.00 C ATOM 2374 C GLU A 165 -10.244 5.458 11.634 1.00 0.00 C ATOM 2375 O GLU A 165 -9.184 5.768 11.127 1.00 0.00 O ATOM 2376 CB GLU A 165 -12.122 6.051 13.197 1.00 0.00 C ATOM 2377 CG GLU A 165 -12.247 7.197 14.202 1.00 0.00 C ATOM 2378 CD GLU A 165 -13.536 7.028 15.011 1.00 0.00 C ATOM 2379 OE1 GLU A 165 -14.134 5.969 14.920 1.00 0.00 O ATOM 2380 OE2 GLU A 165 -13.899 7.960 15.708 1.00 0.00 O ATOM 0 H GLU A 165 -12.225 5.932 10.172 1.00 0.00 H new ATOM 0 HA GLU A 165 -10.757 7.436 12.211 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -13.111 5.733 12.867 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -11.652 5.189 13.670 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -11.385 7.206 14.869 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -12.256 8.154 13.680 1.00 0.00 H new ATOM 2387 N ARG A 166 -10.537 4.214 11.886 1.00 0.00 N ATOM 2388 CA ARG A 166 -9.569 3.137 11.556 1.00 0.00 C ATOM 2389 C ARG A 166 -10.307 1.824 11.289 1.00 0.00 C ATOM 2390 O ARG A 166 -11.413 1.618 11.749 1.00 0.00 O ATOM 2391 CB ARG A 166 -8.668 3.022 12.787 1.00 0.00 C ATOM 2392 CG ARG A 166 -8.067 1.618 12.858 1.00 0.00 C ATOM 2393 CD ARG A 166 -7.120 1.530 14.058 1.00 0.00 C ATOM 2394 NE ARG A 166 -7.937 1.968 15.223 1.00 0.00 N ATOM 2395 CZ ARG A 166 -7.352 2.334 16.332 1.00 0.00 C ATOM 2396 NH1 ARG A 166 -6.049 2.318 16.422 1.00 0.00 N ATOM 2397 NH2 ARG A 166 -8.070 2.716 17.353 1.00 0.00 N ATOM 0 H ARG A 166 -11.410 3.897 12.308 1.00 0.00 H new ATOM 0 HA ARG A 166 -8.994 3.357 10.657 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -7.873 3.766 12.738 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -9.242 3.228 13.690 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -8.860 0.876 12.951 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -7.527 1.395 11.938 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -6.749 0.514 14.195 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -6.249 2.172 13.922 1.00 0.00 H new ATOM 0 HE ARG A 166 -8.955 1.982 15.155 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -5.486 2.019 15.625 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -5.594 2.604 17.289 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -9.088 2.729 17.285 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -7.613 3.002 18.219 1.00 0.00 H new ATOM 2411 N LEU A 167 -9.704 0.933 10.548 1.00 0.00 N ATOM 2412 CA LEU A 167 -10.377 -0.361 10.252 1.00 0.00 C ATOM 2413 C LEU A 167 -9.376 -1.517 10.310 1.00 0.00 C ATOM 2414 O LEU A 167 -8.296 -1.445 9.757 1.00 0.00 O ATOM 2415 CB LEU A 167 -10.924 -0.203 8.834 1.00 0.00 C ATOM 2416 CG LEU A 167 -12.435 -0.423 8.845 1.00 0.00 C ATOM 2417 CD1 LEU A 167 -12.761 -1.686 9.644 1.00 0.00 C ATOM 2418 CD2 LEU A 167 -13.117 0.784 9.493 1.00 0.00 C ATOM 0 H LEU A 167 -8.777 1.046 10.137 1.00 0.00 H new ATOM 0 HA LEU A 167 -11.160 -0.589 10.975 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -10.693 0.792 8.452 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -10.446 -0.920 8.166 1.00 0.00 H new ATOM 0 HG LEU A 167 -12.795 -0.540 7.823 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -13.840 -1.843 9.652 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -12.273 -2.544 9.183 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -12.403 -1.572 10.667 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -14.196 0.630 9.503 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -12.758 0.899 10.516 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -12.884 1.683 8.923 1.00 0.00 H new ATOM 2430 N LEU A 168 -9.734 -2.589 10.963 1.00 0.00 N ATOM 2431 CA LEU A 168 -8.814 -3.757 11.045 1.00 0.00 C ATOM 2432 C LEU A 168 -9.299 -4.848 10.090 1.00 0.00 C ATOM 2433 O LEU A 168 -10.463 -5.195 10.072 1.00 0.00 O ATOM 2434 CB LEU A 168 -8.897 -4.233 12.495 1.00 0.00 C ATOM 2435 CG LEU A 168 -7.601 -4.952 12.871 1.00 0.00 C ATOM 2436 CD1 LEU A 168 -6.872 -4.159 13.958 1.00 0.00 C ATOM 2437 CD2 LEU A 168 -7.930 -6.352 13.399 1.00 0.00 C ATOM 0 H LEU A 168 -10.626 -2.706 11.444 1.00 0.00 H new ATOM 0 HA LEU A 168 -7.790 -3.508 10.767 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -9.060 -3.384 13.159 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -9.747 -4.904 12.621 1.00 0.00 H new ATOM 0 HG LEU A 168 -6.963 -5.033 11.991 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -5.948 -4.672 14.225 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -6.638 -3.162 13.586 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -7.510 -4.077 14.838 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -7.007 -6.866 13.667 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -8.568 -6.268 14.279 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -8.450 -6.919 12.627 1.00 0.00 H new ATOM 2449 N VAL A 169 -8.427 -5.381 9.279 1.00 0.00 N ATOM 2450 CA VAL A 169 -8.864 -6.434 8.318 1.00 0.00 C ATOM 2451 C VAL A 169 -8.031 -7.707 8.480 1.00 0.00 C ATOM 2452 O VAL A 169 -6.846 -7.662 8.745 1.00 0.00 O ATOM 2453 CB VAL A 169 -8.637 -5.823 6.936 1.00 0.00 C ATOM 2454 CG1 VAL A 169 -9.475 -6.577 5.901 1.00 0.00 C ATOM 2455 CG2 VAL A 169 -9.054 -4.351 6.950 1.00 0.00 C ATOM 0 H VAL A 169 -7.438 -5.136 9.239 1.00 0.00 H new ATOM 0 HA VAL A 169 -9.903 -6.723 8.480 1.00 0.00 H new ATOM 0 HB VAL A 169 -7.581 -5.899 6.677 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -9.313 -6.141 4.915 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -9.179 -7.626 5.887 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -10.530 -6.501 6.162 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.891 -3.917 5.963 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -10.110 -4.274 7.210 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -8.459 -3.811 7.686 1.00 0.00 H new ATOM 2465 N VAL A 170 -8.649 -8.843 8.305 1.00 0.00 N ATOM 2466 CA VAL A 170 -7.909 -10.130 8.426 1.00 0.00 C ATOM 2467 C VAL A 170 -7.994 -10.883 7.096 1.00 0.00 C ATOM 2468 O VAL A 170 -9.062 -11.050 6.541 1.00 0.00 O ATOM 2469 CB VAL A 170 -8.630 -10.907 9.530 1.00 0.00 C ATOM 2470 CG1 VAL A 170 -7.686 -11.958 10.114 1.00 0.00 C ATOM 2471 CG2 VAL A 170 -9.063 -9.942 10.637 1.00 0.00 C ATOM 0 H VAL A 170 -9.640 -8.935 8.082 1.00 0.00 H new ATOM 0 HA VAL A 170 -6.854 -9.990 8.662 1.00 0.00 H new ATOM 0 HB VAL A 170 -9.509 -11.398 9.112 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -8.199 -12.511 10.900 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -7.377 -12.647 9.328 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -6.807 -11.466 10.531 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -9.576 -10.496 11.423 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -8.185 -9.450 11.055 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -9.737 -9.192 10.223 1.00 0.00 H new ATOM 2481 N LEU A 171 -6.887 -11.326 6.567 1.00 0.00 N ATOM 2482 CA LEU A 171 -6.940 -12.044 5.266 1.00 0.00 C ATOM 2483 C LEU A 171 -6.112 -13.327 5.320 1.00 0.00 C ATOM 2484 O LEU A 171 -4.898 -13.297 5.351 1.00 0.00 O ATOM 2485 CB LEU A 171 -6.347 -11.065 4.253 1.00 0.00 C ATOM 2486 CG LEU A 171 -5.871 -11.827 3.014 1.00 0.00 C ATOM 2487 CD1 LEU A 171 -7.081 -12.371 2.253 1.00 0.00 C ATOM 2488 CD2 LEU A 171 -5.083 -10.880 2.106 1.00 0.00 C ATOM 0 H LEU A 171 -5.958 -11.223 6.975 1.00 0.00 H new ATOM 0 HA LEU A 171 -7.956 -12.342 5.006 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -7.094 -10.323 3.970 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -5.514 -10.524 4.701 1.00 0.00 H new ATOM 0 HG LEU A 171 -5.232 -12.655 3.320 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -6.742 -12.914 1.371 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -7.644 -13.044 2.899 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -7.720 -11.543 1.946 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -4.743 -11.421 1.223 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -5.723 -10.052 1.800 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -4.221 -10.491 2.647 1.00 0.00 H new ATOM 2500 N ASP A 172 -6.762 -14.454 5.308 1.00 0.00 N ATOM 2501 CA ASP A 172 -6.015 -15.740 5.334 1.00 0.00 C ATOM 2502 C ASP A 172 -5.931 -16.300 3.918 1.00 0.00 C ATOM 2503 O ASP A 172 -6.880 -16.249 3.161 1.00 0.00 O ATOM 2504 CB ASP A 172 -6.825 -16.670 6.228 1.00 0.00 C ATOM 2505 CG ASP A 172 -6.209 -18.069 6.204 1.00 0.00 C ATOM 2506 OD1 ASP A 172 -5.914 -18.546 5.120 1.00 0.00 O ATOM 2507 OD2 ASP A 172 -6.042 -18.641 7.268 1.00 0.00 O ATOM 0 H ASP A 172 -7.778 -14.541 5.281 1.00 0.00 H new ATOM 0 HA ASP A 172 -4.998 -15.622 5.707 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -6.842 -16.287 7.248 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -7.859 -16.711 5.885 1.00 0.00 H new ATOM 2512 N MET A 173 -4.804 -16.830 3.557 1.00 0.00 N ATOM 2513 CA MET A 173 -4.657 -17.389 2.184 1.00 0.00 C ATOM 2514 C MET A 173 -4.838 -18.904 2.209 1.00 0.00 C ATOM 2515 O MET A 173 -5.530 -19.464 1.382 1.00 0.00 O ATOM 2516 CB MET A 173 -3.239 -17.017 1.749 1.00 0.00 C ATOM 2517 CG MET A 173 -3.132 -15.499 1.602 1.00 0.00 C ATOM 2518 SD MET A 173 -4.229 -14.943 0.272 1.00 0.00 S ATOM 2519 CE MET A 173 -3.720 -13.207 0.271 1.00 0.00 C ATOM 0 H MET A 173 -3.976 -16.903 4.149 1.00 0.00 H new ATOM 0 HA MET A 173 -5.405 -16.995 1.496 1.00 0.00 H new ATOM 0 HB2 MET A 173 -2.517 -17.374 2.483 1.00 0.00 H new ATOM 0 HB3 MET A 173 -2.998 -17.502 0.803 1.00 0.00 H new ATOM 0 HG2 MET A 173 -3.403 -15.012 2.539 1.00 0.00 H new ATOM 0 HG3 MET A 173 -2.103 -15.216 1.381 1.00 0.00 H new ATOM 0 HE1 MET A 173 -4.564 -12.580 0.559 1.00 0.00 H new ATOM 0 HE2 MET A 173 -2.905 -13.066 0.981 1.00 0.00 H new ATOM 0 HE3 MET A 173 -3.384 -12.927 -0.727 1.00 0.00 H new ATOM 2529 N GLU A 174 -4.237 -19.577 3.154 1.00 0.00 N ATOM 2530 CA GLU A 174 -4.407 -21.055 3.216 1.00 0.00 C ATOM 2531 C GLU A 174 -5.881 -21.386 2.978 1.00 0.00 C ATOM 2532 O GLU A 174 -6.230 -22.458 2.528 1.00 0.00 O ATOM 2533 CB GLU A 174 -3.965 -21.456 4.628 1.00 0.00 C ATOM 2534 CG GLU A 174 -5.152 -21.369 5.592 1.00 0.00 C ATOM 2535 CD GLU A 174 -4.647 -21.010 6.992 1.00 0.00 C ATOM 2536 OE1 GLU A 174 -3.457 -20.779 7.128 1.00 0.00 O ATOM 2537 OE2 GLU A 174 -5.458 -20.975 7.902 1.00 0.00 O ATOM 0 H GLU A 174 -3.643 -19.172 3.877 1.00 0.00 H new ATOM 0 HA GLU A 174 -3.825 -21.589 2.465 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -3.567 -22.471 4.619 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -3.162 -20.801 4.967 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -5.861 -20.617 5.246 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -5.683 -22.320 5.618 1.00 0.00 H new ATOM 2544 N GLU A 175 -6.743 -20.450 3.270 1.00 0.00 N ATOM 2545 CA GLU A 175 -8.198 -20.667 3.056 1.00 0.00 C ATOM 2546 C GLU A 175 -8.687 -19.699 1.985 1.00 0.00 C ATOM 2547 O GLU A 175 -9.667 -19.937 1.307 1.00 0.00 O ATOM 2548 CB GLU A 175 -8.848 -20.313 4.391 1.00 0.00 C ATOM 2549 CG GLU A 175 -9.948 -21.326 4.713 1.00 0.00 C ATOM 2550 CD GLU A 175 -9.367 -22.741 4.671 1.00 0.00 C ATOM 2551 OE1 GLU A 175 -8.206 -22.894 5.012 1.00 0.00 O ATOM 2552 OE2 GLU A 175 -10.094 -23.646 4.297 1.00 0.00 O ATOM 0 H GLU A 175 -6.497 -19.537 3.651 1.00 0.00 H new ATOM 0 HA GLU A 175 -8.431 -21.684 2.739 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -8.098 -20.312 5.182 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -9.267 -19.308 4.347 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -10.367 -21.123 5.698 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -10.763 -21.235 3.995 1.00 0.00 H new ATOM 2559 N GLY A 176 -8.011 -18.592 1.851 1.00 0.00 N ATOM 2560 CA GLY A 176 -8.430 -17.578 0.851 1.00 0.00 C ATOM 2561 C GLY A 176 -9.615 -16.808 1.421 1.00 0.00 C ATOM 2562 O GLY A 176 -10.452 -16.306 0.696 1.00 0.00 O ATOM 0 H GLY A 176 -7.183 -18.348 2.395 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -7.606 -16.899 0.630 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -8.706 -18.060 -0.087 1.00 0.00 H new ATOM 2566 N THR A 177 -9.703 -16.725 2.723 1.00 0.00 N ATOM 2567 CA THR A 177 -10.856 -15.998 3.339 1.00 0.00 C ATOM 2568 C THR A 177 -10.394 -14.726 4.053 1.00 0.00 C ATOM 2569 O THR A 177 -9.373 -14.702 4.713 1.00 0.00 O ATOM 2570 CB THR A 177 -11.450 -16.982 4.347 1.00 0.00 C ATOM 2571 OG1 THR A 177 -10.405 -17.728 4.954 1.00 0.00 O ATOM 2572 CG2 THR A 177 -12.411 -17.932 3.630 1.00 0.00 C ATOM 0 H THR A 177 -9.035 -17.124 3.382 1.00 0.00 H new ATOM 0 HA THR A 177 -11.578 -15.683 2.585 1.00 0.00 H new ATOM 0 HB THR A 177 -11.994 -16.431 5.115 1.00 0.00 H new ATOM 0 HG1 THR A 177 -10.777 -18.533 5.372 1.00 0.00 H new ATOM 0 HG21 THR A 177 -12.834 -18.633 4.350 1.00 0.00 H new ATOM 0 HG22 THR A 177 -13.214 -17.357 3.168 1.00 0.00 H new ATOM 0 HG23 THR A 177 -11.871 -18.484 2.860 1.00 0.00 H new ATOM 2580 N LEU A 178 -11.151 -13.669 3.927 1.00 0.00 N ATOM 2581 CA LEU A 178 -10.785 -12.388 4.595 1.00 0.00 C ATOM 2582 C LEU A 178 -12.054 -11.643 5.014 1.00 0.00 C ATOM 2583 O LEU A 178 -13.106 -11.816 4.431 1.00 0.00 O ATOM 2584 CB LEU A 178 -10.021 -11.586 3.547 1.00 0.00 C ATOM 2585 CG LEU A 178 -10.662 -11.790 2.175 1.00 0.00 C ATOM 2586 CD1 LEU A 178 -10.495 -10.517 1.342 1.00 0.00 C ATOM 2587 CD2 LEU A 178 -9.982 -12.959 1.461 1.00 0.00 C ATOM 0 H LEU A 178 -12.015 -13.639 3.385 1.00 0.00 H new ATOM 0 HA LEU A 178 -10.187 -12.548 5.492 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -10.028 -10.528 3.809 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -8.978 -11.902 3.522 1.00 0.00 H new ATOM 0 HG LEU A 178 -11.723 -12.009 2.298 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -10.952 -10.660 0.363 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -10.980 -9.684 1.850 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -9.434 -10.299 1.219 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -10.440 -13.104 0.483 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -8.921 -12.742 1.337 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -10.100 -13.866 2.054 1.00 0.00 H new ATOM 2599 N GLY A 179 -11.967 -10.818 6.018 1.00 0.00 N ATOM 2600 CA GLY A 179 -13.176 -10.069 6.468 1.00 0.00 C ATOM 2601 C GLY A 179 -12.789 -8.645 6.867 1.00 0.00 C ATOM 2602 O GLY A 179 -11.631 -8.341 7.084 1.00 0.00 O ATOM 0 H GLY A 179 -11.115 -10.629 6.546 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -13.917 -10.043 5.669 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -13.637 -10.580 7.313 1.00 0.00 H new ATOM 2606 N TYR A 180 -13.751 -7.767 6.970 1.00 0.00 N ATOM 2607 CA TYR A 180 -13.445 -6.361 7.358 1.00 0.00 C ATOM 2608 C TYR A 180 -14.158 -6.027 8.667 1.00 0.00 C ATOM 2609 O TYR A 180 -15.372 -6.063 8.754 1.00 0.00 O ATOM 2610 CB TYR A 180 -13.996 -5.517 6.214 1.00 0.00 C ATOM 2611 CG TYR A 180 -13.036 -4.396 5.892 1.00 0.00 C ATOM 2612 CD1 TYR A 180 -11.800 -4.683 5.305 1.00 0.00 C ATOM 2613 CD2 TYR A 180 -13.386 -3.072 6.175 1.00 0.00 C ATOM 2614 CE1 TYR A 180 -10.912 -3.645 4.998 1.00 0.00 C ATOM 2615 CE2 TYR A 180 -12.498 -2.033 5.870 1.00 0.00 C ATOM 2616 CZ TYR A 180 -11.261 -2.319 5.282 1.00 0.00 C ATOM 2617 OH TYR A 180 -10.386 -1.295 4.980 1.00 0.00 O ATOM 0 H TYR A 180 -14.737 -7.964 6.802 1.00 0.00 H new ATOM 0 HA TYR A 180 -12.381 -6.185 7.516 1.00 0.00 H new ATOM 0 HB2 TYR A 180 -14.150 -6.140 5.333 1.00 0.00 H new ATOM 0 HB3 TYR A 180 -14.968 -5.107 6.489 1.00 0.00 H new ATOM 0 HD1 TYR A 180 -11.530 -5.706 5.088 1.00 0.00 H new ATOM 0 HD2 TYR A 180 -14.341 -2.851 6.629 1.00 0.00 H new ATOM 0 HE1 TYR A 180 -9.958 -3.867 4.542 1.00 0.00 H new ATOM 0 HE2 TYR A 180 -12.768 -1.010 6.089 1.00 0.00 H new ATOM 0 HH TYR A 180 -10.783 -0.438 5.240 1.00 0.00 H new ATOM 2627 N SER A 181 -13.417 -5.712 9.686 1.00 0.00 N ATOM 2628 CA SER A 181 -14.039 -5.386 10.993 1.00 0.00 C ATOM 2629 C SER A 181 -13.239 -4.294 11.696 1.00 0.00 C ATOM 2630 O SER A 181 -12.076 -4.080 11.418 1.00 0.00 O ATOM 2631 CB SER A 181 -13.982 -6.688 11.790 1.00 0.00 C ATOM 2632 OG SER A 181 -14.034 -6.393 13.179 1.00 0.00 O ATOM 0 H SER A 181 -12.398 -5.666 9.669 1.00 0.00 H new ATOM 0 HA SER A 181 -15.059 -5.016 10.887 1.00 0.00 H new ATOM 0 HB2 SER A 181 -14.815 -7.334 11.513 1.00 0.00 H new ATOM 0 HB3 SER A 181 -13.066 -7.231 11.556 1.00 0.00 H new ATOM 0 HG SER A 181 -14.720 -5.713 13.343 1.00 0.00 H new ATOM 2638 N ILE A 182 -13.851 -3.614 12.615 1.00 0.00 N ATOM 2639 CA ILE A 182 -13.136 -2.543 13.361 1.00 0.00 C ATOM 2640 C ILE A 182 -12.609 -3.110 14.678 1.00 0.00 C ATOM 2641 O ILE A 182 -13.365 -3.525 15.533 1.00 0.00 O ATOM 2642 CB ILE A 182 -14.182 -1.457 13.624 1.00 0.00 C ATOM 2643 CG1 ILE A 182 -15.462 -2.104 14.172 1.00 0.00 C ATOM 2644 CG2 ILE A 182 -14.488 -0.710 12.323 1.00 0.00 C ATOM 2645 CD1 ILE A 182 -16.486 -2.281 13.048 1.00 0.00 C ATOM 0 H ILE A 182 -14.824 -3.753 12.887 1.00 0.00 H new ATOM 0 HA ILE A 182 -12.285 -2.147 12.807 1.00 0.00 H new ATOM 0 HB ILE A 182 -13.796 -0.748 14.357 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -15.228 -3.071 14.617 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -15.883 -1.483 14.963 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -15.233 0.062 12.514 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -13.576 -0.249 11.945 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -14.874 -1.411 11.583 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -17.390 -2.741 13.448 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -16.732 -1.308 12.623 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -16.067 -2.921 12.271 1.00 0.00 H new ATOM 2657 N GLY A 183 -11.317 -3.139 14.846 1.00 0.00 N ATOM 2658 CA GLY A 183 -10.748 -3.689 16.106 1.00 0.00 C ATOM 2659 C GLY A 183 -10.904 -5.210 16.109 1.00 0.00 C ATOM 2660 O GLY A 183 -10.609 -5.873 17.084 1.00 0.00 O ATOM 0 H GLY A 183 -10.632 -2.806 14.167 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -9.695 -3.420 16.191 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -11.258 -3.258 16.967 1.00 0.00 H new ATOM 2664 N GLY A 184 -11.371 -5.769 15.025 1.00 0.00 N ATOM 2665 CA GLY A 184 -11.551 -7.246 14.965 1.00 0.00 C ATOM 2666 C GLY A 184 -12.808 -7.636 15.743 1.00 0.00 C ATOM 2667 O GLY A 184 -12.815 -8.593 16.493 1.00 0.00 O ATOM 0 H GLY A 184 -11.635 -5.265 14.178 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -11.636 -7.571 13.928 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -10.679 -7.747 15.386 1.00 0.00 H new ATOM 2671 N THR A 185 -13.873 -6.900 15.576 1.00 0.00 N ATOM 2672 CA THR A 185 -15.128 -7.228 16.313 1.00 0.00 C ATOM 2673 C THR A 185 -16.242 -7.613 15.334 1.00 0.00 C ATOM 2674 O THR A 185 -17.343 -7.939 15.733 1.00 0.00 O ATOM 2675 CB THR A 185 -15.493 -5.943 17.059 1.00 0.00 C ATOM 2676 OG1 THR A 185 -14.442 -5.598 17.948 1.00 0.00 O ATOM 2677 CG2 THR A 185 -16.784 -6.161 17.850 1.00 0.00 C ATOM 0 H THR A 185 -13.929 -6.087 14.962 1.00 0.00 H new ATOM 0 HA THR A 185 -14.998 -8.074 16.988 1.00 0.00 H new ATOM 0 HB THR A 185 -15.641 -5.135 16.342 1.00 0.00 H new ATOM 0 HG1 THR A 185 -14.674 -4.774 18.425 1.00 0.00 H new ATOM 0 HG21 THR A 185 -17.044 -5.246 18.381 1.00 0.00 H new ATOM 0 HG22 THR A 185 -17.590 -6.425 17.165 1.00 0.00 H new ATOM 0 HG23 THR A 185 -16.639 -6.968 18.568 1.00 0.00 H new ATOM 2685 N TYR A 186 -15.970 -7.577 14.060 1.00 0.00 N ATOM 2686 CA TYR A 186 -17.020 -7.939 13.063 1.00 0.00 C ATOM 2687 C TYR A 186 -16.664 -9.257 12.369 1.00 0.00 C ATOM 2688 O TYR A 186 -17.525 -9.963 11.882 1.00 0.00 O ATOM 2689 CB TYR A 186 -17.029 -6.786 12.058 1.00 0.00 C ATOM 2690 CG TYR A 186 -18.319 -6.010 12.181 1.00 0.00 C ATOM 2691 CD1 TYR A 186 -19.519 -6.683 12.436 1.00 0.00 C ATOM 2692 CD2 TYR A 186 -18.314 -4.617 12.037 1.00 0.00 C ATOM 2693 CE1 TYR A 186 -20.716 -5.963 12.550 1.00 0.00 C ATOM 2694 CE2 TYR A 186 -19.510 -3.898 12.150 1.00 0.00 C ATOM 2695 CZ TYR A 186 -20.711 -4.571 12.407 1.00 0.00 C ATOM 2696 OH TYR A 186 -21.890 -3.862 12.518 1.00 0.00 O ATOM 0 H TYR A 186 -15.068 -7.313 13.664 1.00 0.00 H new ATOM 0 HA TYR A 186 -17.996 -8.081 13.527 1.00 0.00 H new ATOM 0 HB2 TYR A 186 -16.179 -6.128 12.238 1.00 0.00 H new ATOM 0 HB3 TYR A 186 -16.922 -7.174 11.045 1.00 0.00 H new ATOM 0 HD1 TYR A 186 -19.523 -7.757 12.545 1.00 0.00 H new ATOM 0 HD2 TYR A 186 -17.388 -4.098 11.839 1.00 0.00 H new ATOM 0 HE1 TYR A 186 -21.642 -6.482 12.748 1.00 0.00 H new ATOM 0 HE2 TYR A 186 -19.506 -2.824 12.039 1.00 0.00 H new ATOM 0 HH TYR A 186 -21.710 -2.907 12.394 1.00 0.00 H new ATOM 2706 N LEU A 187 -15.406 -9.593 12.319 1.00 0.00 N ATOM 2707 CA LEU A 187 -15.003 -10.867 11.655 1.00 0.00 C ATOM 2708 C LEU A 187 -15.129 -12.034 12.636 1.00 0.00 C ATOM 2709 O LEU A 187 -14.227 -12.833 12.783 1.00 0.00 O ATOM 2710 CB LEU A 187 -13.542 -10.660 11.259 1.00 0.00 C ATOM 2711 CG LEU A 187 -13.453 -10.411 9.752 1.00 0.00 C ATOM 2712 CD1 LEU A 187 -14.237 -9.147 9.395 1.00 0.00 C ATOM 2713 CD2 LEU A 187 -11.987 -10.229 9.352 1.00 0.00 C ATOM 0 H LEU A 187 -14.640 -9.043 12.708 1.00 0.00 H new ATOM 0 HA LEU A 187 -15.631 -11.102 10.795 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -13.123 -9.814 11.804 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -12.953 -11.537 11.529 1.00 0.00 H new ATOM 0 HG LEU A 187 -13.874 -11.263 9.218 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -14.173 -8.970 8.321 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -15.281 -9.274 9.680 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -13.816 -8.295 9.929 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -11.922 -10.052 8.279 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -11.567 -9.377 9.887 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -11.426 -11.129 9.606 1.00 0.00 H new ATOM 2725 N GLY A 188 -16.238 -12.134 13.313 1.00 0.00 N ATOM 2726 CA GLY A 188 -16.414 -13.248 14.289 1.00 0.00 C ATOM 2727 C GLY A 188 -17.393 -14.287 13.734 1.00 0.00 C ATOM 2728 O GLY A 188 -16.997 -15.367 13.343 1.00 0.00 O ATOM 0 H GLY A 188 -17.029 -11.495 13.234 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -15.452 -13.717 14.494 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -16.786 -12.856 15.236 1.00 0.00 H new ATOM 2732 N PRO A 189 -18.647 -13.926 13.733 1.00 0.00 N ATOM 2733 CA PRO A 189 -19.710 -14.840 13.238 1.00 0.00 C ATOM 2734 C PRO A 189 -19.663 -14.968 11.714 1.00 0.00 C ATOM 2735 O PRO A 189 -20.046 -15.975 11.152 1.00 0.00 O ATOM 2736 CB PRO A 189 -20.999 -14.150 13.672 1.00 0.00 C ATOM 2737 CG PRO A 189 -20.642 -12.704 13.798 1.00 0.00 C ATOM 2738 CD PRO A 189 -19.190 -12.642 14.188 1.00 0.00 C ATOM 0 HA PRO A 189 -19.608 -15.853 13.628 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -21.792 -14.298 12.939 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -21.361 -14.551 14.619 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -20.811 -12.182 12.856 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -21.264 -12.217 14.549 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -18.684 -11.803 13.711 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -19.070 -12.517 15.264 1.00 0.00 H new ATOM 2746 N ALA A 190 -19.215 -13.949 11.042 1.00 0.00 N ATOM 2747 CA ALA A 190 -19.162 -14.002 9.548 1.00 0.00 C ATOM 2748 C ALA A 190 -18.031 -14.913 9.060 1.00 0.00 C ATOM 2749 O ALA A 190 -17.700 -14.923 7.894 1.00 0.00 O ATOM 2750 CB ALA A 190 -18.917 -12.559 9.108 1.00 0.00 C ATOM 0 H ALA A 190 -18.882 -13.079 11.457 1.00 0.00 H new ATOM 0 HA ALA A 190 -20.081 -14.412 9.130 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -18.865 -12.514 8.020 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -19.734 -11.928 9.459 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -17.977 -12.204 9.531 1.00 0.00 H new ATOM 2756 N PHE A 191 -17.451 -15.685 9.930 1.00 0.00 N ATOM 2757 CA PHE A 191 -16.357 -16.603 9.493 1.00 0.00 C ATOM 2758 C PHE A 191 -16.947 -17.952 9.079 1.00 0.00 C ATOM 2759 O PHE A 191 -16.275 -18.795 8.518 1.00 0.00 O ATOM 2760 CB PHE A 191 -15.456 -16.766 10.717 1.00 0.00 C ATOM 2761 CG PHE A 191 -14.239 -15.881 10.576 1.00 0.00 C ATOM 2762 CD1 PHE A 191 -13.608 -15.751 9.332 1.00 0.00 C ATOM 2763 CD2 PHE A 191 -13.742 -15.193 11.689 1.00 0.00 C ATOM 2764 CE1 PHE A 191 -12.480 -14.934 9.202 1.00 0.00 C ATOM 2765 CE2 PHE A 191 -12.612 -14.375 11.558 1.00 0.00 C ATOM 2766 CZ PHE A 191 -11.982 -14.246 10.315 1.00 0.00 C ATOM 0 H PHE A 191 -17.683 -15.724 10.923 1.00 0.00 H new ATOM 0 HA PHE A 191 -15.806 -16.214 8.637 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -16.005 -16.504 11.622 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -15.150 -17.807 10.819 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -13.992 -16.282 8.473 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -14.229 -15.293 12.648 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -11.993 -14.834 8.243 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -12.227 -13.844 12.416 1.00 0.00 H new ATOM 0 HZ PHE A 191 -11.111 -13.615 10.214 1.00 0.00 H new ATOM 2776 N ARG A 192 -18.201 -18.163 9.364 1.00 0.00 N ATOM 2777 CA ARG A 192 -18.856 -19.453 9.006 1.00 0.00 C ATOM 2778 C ARG A 192 -19.405 -19.409 7.578 1.00 0.00 C ATOM 2779 O ARG A 192 -19.641 -20.430 6.963 1.00 0.00 O ATOM 2780 CB ARG A 192 -20.000 -19.582 10.005 1.00 0.00 C ATOM 2781 CG ARG A 192 -19.467 -20.150 11.320 1.00 0.00 C ATOM 2782 CD ARG A 192 -19.742 -19.159 12.454 1.00 0.00 C ATOM 2783 NE ARG A 192 -18.403 -18.639 12.844 1.00 0.00 N ATOM 2784 CZ ARG A 192 -17.539 -19.426 13.426 1.00 0.00 C ATOM 2785 NH1 ARG A 192 -17.848 -20.672 13.669 1.00 0.00 N ATOM 2786 NH2 ARG A 192 -16.365 -18.969 13.767 1.00 0.00 N ATOM 0 H ARG A 192 -18.807 -17.490 9.834 1.00 0.00 H new ATOM 0 HA ARG A 192 -18.162 -20.292 9.045 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -20.459 -18.608 10.177 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -20.776 -20.233 9.603 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -19.944 -21.106 11.535 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -18.396 -20.339 11.239 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -20.397 -18.353 12.124 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -20.236 -19.647 13.294 1.00 0.00 H new ATOM 0 HE ARG A 192 -18.160 -17.666 12.656 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -18.765 -21.031 13.404 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -17.172 -21.286 14.124 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -16.122 -17.996 13.579 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -15.691 -19.584 14.222 1.00 0.00 H new ATOM 2800 N GLY A 193 -19.608 -18.239 7.046 1.00 0.00 N ATOM 2801 CA GLY A 193 -20.140 -18.136 5.656 1.00 0.00 C ATOM 2802 C GLY A 193 -19.044 -17.584 4.756 1.00 0.00 C ATOM 2803 O GLY A 193 -19.123 -17.640 3.547 1.00 0.00 O ATOM 0 H GLY A 193 -19.430 -17.349 7.511 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -20.464 -19.115 5.301 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -21.013 -17.484 5.632 1.00 0.00 H new ATOM 2807 N LEU A 194 -18.013 -17.070 5.354 1.00 0.00 N ATOM 2808 CA LEU A 194 -16.881 -16.523 4.570 1.00 0.00 C ATOM 2809 C LEU A 194 -16.073 -17.689 3.999 1.00 0.00 C ATOM 2810 O LEU A 194 -15.339 -17.549 3.042 1.00 0.00 O ATOM 2811 CB LEU A 194 -16.074 -15.732 5.589 1.00 0.00 C ATOM 2812 CG LEU A 194 -15.187 -14.721 4.863 1.00 0.00 C ATOM 2813 CD1 LEU A 194 -14.443 -13.877 5.890 1.00 0.00 C ATOM 2814 CD2 LEU A 194 -14.179 -15.455 3.987 1.00 0.00 C ATOM 0 H LEU A 194 -17.906 -17.005 6.366 1.00 0.00 H new ATOM 0 HA LEU A 194 -17.182 -15.899 3.728 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -16.743 -15.216 6.277 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -15.461 -16.407 6.186 1.00 0.00 H new ATOM 0 HG LEU A 194 -15.807 -14.079 4.237 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -13.809 -13.154 5.376 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -15.162 -13.349 6.516 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -13.825 -14.523 6.513 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -13.549 -14.730 3.472 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -13.557 -16.099 4.609 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -14.709 -16.062 3.253 1.00 0.00 H new ATOM 2826 N LYS A 195 -16.226 -18.848 4.584 1.00 0.00 N ATOM 2827 CA LYS A 195 -15.497 -20.047 4.088 1.00 0.00 C ATOM 2828 C LYS A 195 -15.884 -20.315 2.634 1.00 0.00 C ATOM 2829 O LYS A 195 -15.094 -20.800 1.848 1.00 0.00 O ATOM 2830 CB LYS A 195 -15.973 -21.188 4.989 1.00 0.00 C ATOM 2831 CG LYS A 195 -15.280 -22.489 4.581 1.00 0.00 C ATOM 2832 CD LYS A 195 -13.786 -22.233 4.378 1.00 0.00 C ATOM 2833 CE LYS A 195 -13.238 -21.435 5.561 1.00 0.00 C ATOM 2834 NZ LYS A 195 -12.225 -22.327 6.191 1.00 0.00 N ATOM 0 H LYS A 195 -16.829 -19.014 5.389 1.00 0.00 H new ATOM 0 HA LYS A 195 -14.414 -19.928 4.118 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -15.752 -20.958 6.031 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -17.054 -21.300 4.910 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -15.428 -23.248 5.349 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -15.721 -22.875 3.662 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -13.253 -23.180 4.287 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -13.623 -21.685 3.450 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -12.789 -20.498 5.231 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -14.030 -21.178 6.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -11.598 -21.764 6.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -12.707 -23.050 6.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -11.662 -22.791 5.450 1.00 0.00 H new ATOM 2848 N GLY A 196 -17.097 -20.000 2.273 1.00 0.00 N ATOM 2849 CA GLY A 196 -17.542 -20.226 0.872 1.00 0.00 C ATOM 2850 C GLY A 196 -17.637 -18.878 0.156 1.00 0.00 C ATOM 2851 O GLY A 196 -17.527 -18.785 -1.050 1.00 0.00 O ATOM 0 H GLY A 196 -17.800 -19.595 2.891 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -16.839 -20.878 0.354 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -18.510 -20.727 0.861 1.00 0.00 H new ATOM 2855 N ARG A 197 -17.838 -17.836 0.908 1.00 0.00 N ATOM 2856 CA ARG A 197 -17.940 -16.470 0.321 1.00 0.00 C ATOM 2857 C ARG A 197 -16.544 -15.893 0.099 1.00 0.00 C ATOM 2858 O ARG A 197 -16.375 -14.800 -0.397 1.00 0.00 O ATOM 2859 CB ARG A 197 -18.696 -15.678 1.378 1.00 0.00 C ATOM 2860 CG ARG A 197 -18.232 -14.220 1.385 1.00 0.00 C ATOM 2861 CD ARG A 197 -17.029 -14.090 2.319 1.00 0.00 C ATOM 2862 NE ARG A 197 -16.363 -12.821 1.923 1.00 0.00 N ATOM 2863 CZ ARG A 197 -16.913 -11.673 2.213 1.00 0.00 C ATOM 2864 NH1 ARG A 197 -18.049 -11.637 2.855 1.00 0.00 N ATOM 2865 NH2 ARG A 197 -16.327 -10.561 1.865 1.00 0.00 N ATOM 0 H ARG A 197 -17.938 -17.872 1.922 1.00 0.00 H new ATOM 0 HA ARG A 197 -18.439 -16.451 -0.648 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -19.767 -15.725 1.180 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -18.534 -16.123 2.360 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -17.963 -13.905 0.377 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -19.040 -13.568 1.718 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -17.342 -14.061 3.363 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -16.354 -14.939 2.212 1.00 0.00 H new ATOM 0 HE ARG A 197 -15.474 -12.847 1.423 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -18.507 -12.506 3.130 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -18.479 -10.740 3.082 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -15.438 -10.588 1.366 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -16.758 -9.665 2.092 1.00 0.00 H new ATOM 2879 N THR A 198 -15.550 -16.618 0.500 1.00 0.00 N ATOM 2880 CA THR A 198 -14.145 -16.120 0.365 1.00 0.00 C ATOM 2881 C THR A 198 -13.933 -15.417 -0.976 1.00 0.00 C ATOM 2882 O THR A 198 -14.376 -15.863 -2.016 1.00 0.00 O ATOM 2883 CB THR A 198 -13.239 -17.355 0.440 1.00 0.00 C ATOM 2884 OG1 THR A 198 -12.180 -17.211 -0.496 1.00 0.00 O ATOM 2885 CG2 THR A 198 -14.030 -18.622 0.109 1.00 0.00 C ATOM 0 H THR A 198 -15.641 -17.543 0.920 1.00 0.00 H new ATOM 0 HA THR A 198 -13.922 -15.398 1.151 1.00 0.00 H new ATOM 0 HB THR A 198 -12.842 -17.441 1.452 1.00 0.00 H new ATOM 0 HG1 THR A 198 -11.503 -16.603 -0.133 1.00 0.00 H new ATOM 0 HG21 THR A 198 -13.371 -19.488 0.167 1.00 0.00 H new ATOM 0 HG22 THR A 198 -14.846 -18.738 0.822 1.00 0.00 H new ATOM 0 HG23 THR A 198 -14.438 -18.544 -0.899 1.00 0.00 H new ATOM 2893 N LEU A 199 -13.255 -14.308 -0.930 1.00 0.00 N ATOM 2894 CA LEU A 199 -12.981 -13.515 -2.166 1.00 0.00 C ATOM 2895 C LEU A 199 -11.567 -12.923 -2.118 1.00 0.00 C ATOM 2896 O LEU A 199 -10.900 -12.970 -1.103 1.00 0.00 O ATOM 2897 CB LEU A 199 -14.023 -12.390 -2.171 1.00 0.00 C ATOM 2898 CG LEU A 199 -14.712 -12.299 -0.803 1.00 0.00 C ATOM 2899 CD1 LEU A 199 -13.684 -11.942 0.275 1.00 0.00 C ATOM 2900 CD2 LEU A 199 -15.794 -11.218 -0.852 1.00 0.00 C ATOM 0 H LEU A 199 -12.871 -13.907 -0.075 1.00 0.00 H new ATOM 0 HA LEU A 199 -13.043 -14.132 -3.062 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -13.543 -11.441 -2.408 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -14.765 -12.575 -2.948 1.00 0.00 H new ATOM 0 HG LEU A 199 -15.164 -13.261 -0.563 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -14.180 -11.879 1.244 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -12.913 -12.711 0.311 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -13.227 -10.981 0.038 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -16.285 -11.151 0.119 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -15.339 -10.258 -1.095 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -16.530 -11.474 -1.614 1.00 0.00 H new ATOM 2912 N TYR A 200 -11.112 -12.348 -3.200 1.00 0.00 N ATOM 2913 CA TYR A 200 -9.750 -11.735 -3.204 1.00 0.00 C ATOM 2914 C TYR A 200 -9.837 -10.290 -2.699 1.00 0.00 C ATOM 2915 O TYR A 200 -10.653 -9.521 -3.162 1.00 0.00 O ATOM 2916 CB TYR A 200 -9.301 -11.770 -4.665 1.00 0.00 C ATOM 2917 CG TYR A 200 -9.115 -13.203 -5.101 1.00 0.00 C ATOM 2918 CD1 TYR A 200 -7.916 -13.869 -4.823 1.00 0.00 C ATOM 2919 CD2 TYR A 200 -10.143 -13.867 -5.782 1.00 0.00 C ATOM 2920 CE1 TYR A 200 -7.744 -15.200 -5.227 1.00 0.00 C ATOM 2921 CE2 TYR A 200 -9.971 -15.196 -6.185 1.00 0.00 C ATOM 2922 CZ TYR A 200 -8.771 -15.863 -5.908 1.00 0.00 C ATOM 2923 OH TYR A 200 -8.601 -17.174 -6.305 1.00 0.00 O ATOM 0 H TYR A 200 -11.623 -12.276 -4.080 1.00 0.00 H new ATOM 0 HA TYR A 200 -9.050 -12.263 -2.557 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -10.043 -11.280 -5.296 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -8.368 -11.219 -4.783 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -7.123 -13.357 -4.297 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -11.069 -13.353 -5.996 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -6.819 -15.714 -5.013 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -10.764 -15.708 -6.710 1.00 0.00 H new ATOM 0 HH TYR A 200 -9.409 -17.484 -6.764 1.00 0.00 H new ATOM 2933 N PRO A 201 -8.992 -9.973 -1.754 1.00 0.00 N ATOM 2934 CA PRO A 201 -8.984 -8.608 -1.161 1.00 0.00 C ATOM 2935 C PRO A 201 -8.503 -7.568 -2.174 1.00 0.00 C ATOM 2936 O PRO A 201 -7.405 -7.646 -2.689 1.00 0.00 O ATOM 2937 CB PRO A 201 -8.007 -8.733 0.007 1.00 0.00 C ATOM 2938 CG PRO A 201 -7.123 -9.882 -0.356 1.00 0.00 C ATOM 2939 CD PRO A 201 -7.968 -10.836 -1.158 1.00 0.00 C ATOM 0 HA PRO A 201 -9.975 -8.275 -0.852 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -7.431 -7.817 0.140 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -8.532 -8.919 0.944 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -6.265 -9.543 -0.936 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -6.732 -10.368 0.538 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -7.381 -11.347 -1.921 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -8.411 -11.607 -0.527 1.00 0.00 H new ATOM 2947 N SER A 202 -9.321 -6.592 -2.463 1.00 0.00 N ATOM 2948 CA SER A 202 -8.916 -5.545 -3.443 1.00 0.00 C ATOM 2949 C SER A 202 -9.239 -4.143 -2.912 1.00 0.00 C ATOM 2950 O SER A 202 -10.265 -3.919 -2.296 1.00 0.00 O ATOM 2951 CB SER A 202 -9.742 -5.842 -4.693 1.00 0.00 C ATOM 2952 OG SER A 202 -11.120 -5.654 -4.403 1.00 0.00 O ATOM 0 H SER A 202 -10.252 -6.475 -2.063 1.00 0.00 H new ATOM 0 HA SER A 202 -7.844 -5.563 -3.637 1.00 0.00 H new ATOM 0 HB2 SER A 202 -9.438 -5.185 -5.508 1.00 0.00 H new ATOM 0 HB3 SER A 202 -9.565 -6.865 -5.025 1.00 0.00 H new ATOM 0 HG SER A 202 -11.652 -5.842 -5.204 1.00 0.00 H new ATOM 2958 N VAL A 203 -8.380 -3.196 -3.168 1.00 0.00 N ATOM 2959 CA VAL A 203 -8.640 -1.801 -2.709 1.00 0.00 C ATOM 2960 C VAL A 203 -8.068 -0.819 -3.725 1.00 0.00 C ATOM 2961 O VAL A 203 -7.215 -1.155 -4.523 1.00 0.00 O ATOM 2962 CB VAL A 203 -7.931 -1.654 -1.359 1.00 0.00 C ATOM 2963 CG1 VAL A 203 -6.475 -1.252 -1.561 1.00 0.00 C ATOM 2964 CG2 VAL A 203 -8.618 -0.565 -0.541 1.00 0.00 C ATOM 0 H VAL A 203 -7.506 -3.328 -3.677 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.706 -1.595 -2.611 1.00 0.00 H new ATOM 0 HB VAL A 203 -7.977 -2.612 -0.840 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.987 -1.152 -0.591 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -5.965 -2.016 -2.147 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.430 -0.300 -2.089 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.114 -0.459 0.420 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.571 0.380 -1.081 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.661 -0.837 -0.376 1.00 0.00 H new ATOM 2974 N SER A 204 -8.526 0.390 -3.697 1.00 0.00 N ATOM 2975 CA SER A 204 -8.008 1.406 -4.656 1.00 0.00 C ATOM 2976 C SER A 204 -8.311 2.806 -4.133 1.00 0.00 C ATOM 2977 O SER A 204 -9.440 3.126 -3.816 1.00 0.00 O ATOM 2978 CB SER A 204 -8.760 1.143 -5.959 1.00 0.00 C ATOM 2979 OG SER A 204 -9.086 2.384 -6.571 1.00 0.00 O ATOM 0 H SER A 204 -9.240 0.727 -3.051 1.00 0.00 H new ATOM 0 HA SER A 204 -6.929 1.339 -4.795 1.00 0.00 H new ATOM 0 HB2 SER A 204 -8.147 0.543 -6.631 1.00 0.00 H new ATOM 0 HB3 SER A 204 -9.667 0.573 -5.760 1.00 0.00 H new ATOM 0 HG SER A 204 -9.567 2.219 -7.409 1.00 0.00 H new ATOM 2985 N ALA A 205 -7.315 3.645 -4.045 1.00 0.00 N ATOM 2986 CA ALA A 205 -7.559 5.022 -3.539 1.00 0.00 C ATOM 2987 C ALA A 205 -7.316 6.056 -4.638 1.00 0.00 C ATOM 2988 O ALA A 205 -6.686 5.779 -5.642 1.00 0.00 O ATOM 2989 CB ALA A 205 -6.589 5.213 -2.380 1.00 0.00 C ATOM 0 H ALA A 205 -6.350 3.437 -4.300 1.00 0.00 H new ATOM 0 HA ALA A 205 -8.592 5.155 -3.218 1.00 0.00 H new ATOM 0 HB1 ALA A 205 -6.716 6.211 -1.960 1.00 0.00 H new ATOM 0 HB2 ALA A 205 -6.790 4.467 -1.611 1.00 0.00 H new ATOM 0 HB3 ALA A 205 -5.566 5.098 -2.739 1.00 0.00 H new ATOM 2995 N VAL A 206 -7.825 7.242 -4.457 1.00 0.00 N ATOM 2996 CA VAL A 206 -7.650 8.302 -5.487 1.00 0.00 C ATOM 2997 C VAL A 206 -6.621 9.339 -5.020 1.00 0.00 C ATOM 2998 O VAL A 206 -6.053 9.228 -3.951 1.00 0.00 O ATOM 2999 CB VAL A 206 -9.050 8.911 -5.629 1.00 0.00 C ATOM 3000 CG1 VAL A 206 -9.000 10.428 -5.429 1.00 0.00 C ATOM 3001 CG2 VAL A 206 -9.598 8.603 -7.025 1.00 0.00 C ATOM 0 H VAL A 206 -8.358 7.524 -3.634 1.00 0.00 H new ATOM 0 HA VAL A 206 -7.272 7.923 -6.436 1.00 0.00 H new ATOM 0 HB VAL A 206 -9.699 8.477 -4.868 1.00 0.00 H new ATOM 0 HG11 VAL A 206 -10.003 10.842 -5.534 1.00 0.00 H new ATOM 0 HG12 VAL A 206 -8.617 10.651 -4.433 1.00 0.00 H new ATOM 0 HG13 VAL A 206 -8.344 10.872 -6.178 1.00 0.00 H new ATOM 0 HG21 VAL A 206 -10.593 9.035 -7.129 1.00 0.00 H new ATOM 0 HG22 VAL A 206 -8.937 9.031 -7.778 1.00 0.00 H new ATOM 0 HG23 VAL A 206 -9.655 7.523 -7.164 1.00 0.00 H new ATOM 3011 N TRP A 207 -6.376 10.343 -5.818 1.00 0.00 N ATOM 3012 CA TRP A 207 -5.382 11.387 -5.430 1.00 0.00 C ATOM 3013 C TRP A 207 -6.080 12.569 -4.748 1.00 0.00 C ATOM 3014 O TRP A 207 -5.528 13.205 -3.872 1.00 0.00 O ATOM 3015 CB TRP A 207 -4.742 11.827 -6.749 1.00 0.00 C ATOM 3016 CG TRP A 207 -5.717 12.650 -7.531 1.00 0.00 C ATOM 3017 CD1 TRP A 207 -5.780 14.001 -7.511 1.00 0.00 C ATOM 3018 CD2 TRP A 207 -6.761 12.204 -8.445 1.00 0.00 C ATOM 3019 NE1 TRP A 207 -6.799 14.413 -8.353 1.00 0.00 N ATOM 3020 CE2 TRP A 207 -7.432 13.343 -8.951 1.00 0.00 C ATOM 3021 CE3 TRP A 207 -7.187 10.936 -8.879 1.00 0.00 C ATOM 3022 CZ2 TRP A 207 -8.489 13.227 -9.854 1.00 0.00 C ATOM 3023 CZ3 TRP A 207 -8.250 10.817 -9.789 1.00 0.00 C ATOM 3024 CH2 TRP A 207 -8.900 11.960 -10.276 1.00 0.00 C ATOM 0 H TRP A 207 -6.822 10.486 -6.724 1.00 0.00 H new ATOM 0 HA TRP A 207 -4.645 11.010 -4.721 1.00 0.00 H new ATOM 0 HB2 TRP A 207 -3.839 12.405 -6.552 1.00 0.00 H new ATOM 0 HB3 TRP A 207 -4.441 10.954 -7.328 1.00 0.00 H new ATOM 0 HD1 TRP A 207 -5.140 14.652 -6.933 1.00 0.00 H new ATOM 0 HE1 TRP A 207 -7.051 15.389 -8.512 1.00 0.00 H new ATOM 0 HE3 TRP A 207 -6.694 10.049 -8.510 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 -8.987 14.111 -10.225 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 -8.569 9.838 -10.116 1.00 0.00 H new ATOM 0 HH2 TRP A 207 -9.717 11.861 -10.976 1.00 0.00 H new ATOM 3035 N GLY A 208 -7.286 12.872 -5.147 1.00 0.00 N ATOM 3036 CA GLY A 208 -8.017 14.014 -4.527 1.00 0.00 C ATOM 3037 C GLY A 208 -7.848 13.976 -3.006 1.00 0.00 C ATOM 3038 O GLY A 208 -7.328 13.030 -2.449 1.00 0.00 O ATOM 0 H GLY A 208 -7.797 12.377 -5.877 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -7.637 14.957 -4.920 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -9.075 13.964 -4.786 1.00 0.00 H new ATOM 3042 N GLN A 209 -8.287 15.005 -2.331 1.00 0.00 N ATOM 3043 CA GLN A 209 -8.156 15.041 -0.844 1.00 0.00 C ATOM 3044 C GLN A 209 -8.462 13.670 -0.245 1.00 0.00 C ATOM 3045 O GLN A 209 -7.718 13.151 0.562 1.00 0.00 O ATOM 3046 CB GLN A 209 -9.186 16.072 -0.383 1.00 0.00 C ATOM 3047 CG GLN A 209 -8.621 16.875 0.789 1.00 0.00 C ATOM 3048 CD GLN A 209 -8.797 18.370 0.517 1.00 0.00 C ATOM 3049 OE1 GLN A 209 -7.840 19.068 0.249 1.00 0.00 O ATOM 3050 NE2 GLN A 209 -9.991 18.895 0.575 1.00 0.00 N ATOM 0 H GLN A 209 -8.732 15.824 -2.746 1.00 0.00 H new ATOM 0 HA GLN A 209 -7.146 15.301 -0.527 1.00 0.00 H new ATOM 0 HB2 GLN A 209 -9.439 16.740 -1.206 1.00 0.00 H new ATOM 0 HB3 GLN A 209 -10.107 15.572 -0.083 1.00 0.00 H new ATOM 0 HG2 GLN A 209 -9.132 16.600 1.712 1.00 0.00 H new ATOM 0 HG3 GLN A 209 -7.565 16.642 0.928 1.00 0.00 H new ATOM 0 HE21 GLN A 209 -10.795 18.309 0.800 1.00 0.00 H new ATOM 0 HE22 GLN A 209 -10.120 19.891 0.395 1.00 0.00 H new ATOM 3059 N CYS A 210 -9.557 13.082 -0.637 1.00 0.00 N ATOM 3060 CA CYS A 210 -9.930 11.741 -0.098 1.00 0.00 C ATOM 3061 C CYS A 210 -8.680 10.877 0.099 1.00 0.00 C ATOM 3062 O CYS A 210 -8.222 10.212 -0.810 1.00 0.00 O ATOM 3063 CB CYS A 210 -10.838 11.131 -1.163 1.00 0.00 C ATOM 3064 SG CYS A 210 -10.058 11.290 -2.786 1.00 0.00 S ATOM 0 H CYS A 210 -10.215 13.473 -1.311 1.00 0.00 H new ATOM 0 HA CYS A 210 -10.421 11.809 0.873 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -11.024 10.081 -0.939 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -11.805 11.633 -1.162 1.00 0.00 H new ATOM 0 HG CYS A 210 -9.926 10.113 -3.321 1.00 0.00 H new ATOM 3070 N GLN A 211 -8.125 10.882 1.280 1.00 0.00 N ATOM 3071 CA GLN A 211 -6.909 10.067 1.542 1.00 0.00 C ATOM 3072 C GLN A 211 -7.217 8.979 2.573 1.00 0.00 C ATOM 3073 O GLN A 211 -7.658 9.250 3.672 1.00 0.00 O ATOM 3074 CB GLN A 211 -5.873 11.049 2.090 1.00 0.00 C ATOM 3075 CG GLN A 211 -6.540 11.994 3.090 1.00 0.00 C ATOM 3076 CD GLN A 211 -5.467 12.803 3.822 1.00 0.00 C ATOM 3077 OE1 GLN A 211 -5.503 12.929 5.030 1.00 0.00 O ATOM 3078 NE2 GLN A 211 -4.507 13.359 3.137 1.00 0.00 N ATOM 0 H GLN A 211 -8.465 11.419 2.078 1.00 0.00 H new ATOM 0 HA GLN A 211 -6.551 9.564 0.644 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -5.062 10.505 2.574 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -5.431 11.620 1.274 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -7.225 12.664 2.571 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -7.132 11.424 3.806 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -4.477 13.253 2.123 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -3.786 13.900 3.615 1.00 0.00 H new ATOM 3087 N VAL A 212 -6.978 7.752 2.219 1.00 0.00 N ATOM 3088 CA VAL A 212 -7.242 6.624 3.160 1.00 0.00 C ATOM 3089 C VAL A 212 -5.924 6.157 3.790 1.00 0.00 C ATOM 3090 O VAL A 212 -4.890 6.173 3.158 1.00 0.00 O ATOM 3091 CB VAL A 212 -7.876 5.514 2.310 1.00 0.00 C ATOM 3092 CG1 VAL A 212 -7.206 5.452 0.935 1.00 0.00 C ATOM 3093 CG2 VAL A 212 -7.705 4.168 3.016 1.00 0.00 C ATOM 0 H VAL A 212 -6.607 7.475 1.310 1.00 0.00 H new ATOM 0 HA VAL A 212 -7.902 6.912 3.979 1.00 0.00 H new ATOM 0 HB VAL A 212 -8.936 5.732 2.181 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -7.665 4.661 0.342 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -7.332 6.407 0.425 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -6.143 5.244 1.057 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -8.155 3.380 2.412 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -6.644 3.960 3.151 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -8.194 4.203 3.990 1.00 0.00 H new ATOM 3103 N ARG A 213 -5.951 5.757 5.031 1.00 0.00 N ATOM 3104 CA ARG A 213 -4.689 5.312 5.696 1.00 0.00 C ATOM 3105 C ARG A 213 -4.454 3.822 5.444 1.00 0.00 C ATOM 3106 O ARG A 213 -5.361 3.088 5.103 1.00 0.00 O ATOM 3107 CB ARG A 213 -4.917 5.571 7.185 1.00 0.00 C ATOM 3108 CG ARG A 213 -4.414 6.970 7.548 1.00 0.00 C ATOM 3109 CD ARG A 213 -5.419 8.017 7.061 1.00 0.00 C ATOM 3110 NE ARG A 213 -4.763 8.671 5.896 1.00 0.00 N ATOM 3111 CZ ARG A 213 -3.839 9.574 6.087 1.00 0.00 C ATOM 3112 NH1 ARG A 213 -3.483 9.903 7.301 1.00 0.00 N ATOM 3113 NH2 ARG A 213 -3.269 10.151 5.064 1.00 0.00 N ATOM 0 H ARG A 213 -6.787 5.718 5.613 1.00 0.00 H new ATOM 0 HA ARG A 213 -3.814 5.840 5.317 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -5.977 5.483 7.421 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -4.395 4.821 7.779 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -4.282 7.052 8.627 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -3.439 7.147 7.093 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -6.363 7.554 6.773 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -5.645 8.741 7.844 1.00 0.00 H new ATOM 0 HE ARG A 213 -5.035 8.414 4.947 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -3.927 9.454 8.102 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -2.761 10.609 7.447 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -3.545 9.897 4.116 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -2.547 10.856 5.213 1.00 0.00 H new ATOM 3127 N ILE A 214 -3.236 3.370 5.591 1.00 0.00 N ATOM 3128 CA ILE A 214 -2.944 1.932 5.335 1.00 0.00 C ATOM 3129 C ILE A 214 -1.994 1.359 6.391 1.00 0.00 C ATOM 3130 O ILE A 214 -0.904 1.850 6.603 1.00 0.00 O ATOM 3131 CB ILE A 214 -2.292 1.912 3.952 1.00 0.00 C ATOM 3132 CG1 ILE A 214 -3.065 0.964 3.038 1.00 0.00 C ATOM 3133 CG2 ILE A 214 -0.836 1.442 4.054 1.00 0.00 C ATOM 3134 CD1 ILE A 214 -3.175 1.584 1.649 1.00 0.00 C ATOM 0 H ILE A 214 -2.435 3.933 5.876 1.00 0.00 H new ATOM 0 HA ILE A 214 -3.845 1.320 5.381 1.00 0.00 H new ATOM 0 HB ILE A 214 -2.311 2.921 3.541 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -2.557 0.001 2.980 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -4.059 0.777 3.445 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -0.386 1.433 3.061 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -0.279 2.121 4.699 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -0.807 0.437 4.474 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -3.726 0.911 0.993 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -3.701 2.536 1.716 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -2.177 1.749 1.244 1.00 0.00 H new ATOM 3146 N ARG A 215 -2.406 0.306 7.029 1.00 0.00 N ATOM 3147 CA ARG A 215 -1.545 -0.348 8.059 1.00 0.00 C ATOM 3148 C ARG A 215 -1.489 -1.856 7.792 1.00 0.00 C ATOM 3149 O ARG A 215 -2.483 -2.471 7.467 1.00 0.00 O ATOM 3150 CB ARG A 215 -2.219 -0.054 9.400 1.00 0.00 C ATOM 3151 CG ARG A 215 -1.964 1.402 9.791 1.00 0.00 C ATOM 3152 CD ARG A 215 -3.233 2.225 9.556 1.00 0.00 C ATOM 3153 NE ARG A 215 -2.778 3.424 8.799 1.00 0.00 N ATOM 3154 CZ ARG A 215 -2.031 4.321 9.383 1.00 0.00 C ATOM 3155 NH1 ARG A 215 -1.682 4.169 10.631 1.00 0.00 N ATOM 3156 NH2 ARG A 215 -1.632 5.371 8.717 1.00 0.00 N ATOM 0 H ARG A 215 -3.312 -0.139 6.883 1.00 0.00 H new ATOM 0 HA ARG A 215 -0.520 0.022 8.046 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -3.291 -0.240 9.329 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -1.830 -0.722 10.169 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -1.668 1.462 10.838 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -1.141 1.808 9.204 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -3.972 1.658 8.990 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -3.701 2.507 10.499 1.00 0.00 H new ATOM 0 HE ARG A 215 -3.050 3.544 7.823 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -1.993 3.349 11.151 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -1.098 4.871 11.086 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -1.904 5.490 7.741 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -1.048 6.072 9.173 1.00 0.00 H new ATOM 3170 N TYR A 216 -0.340 -2.457 7.902 1.00 0.00 N ATOM 3171 CA TYR A 216 -0.244 -3.923 7.635 1.00 0.00 C ATOM 3172 C TYR A 216 0.240 -4.679 8.875 1.00 0.00 C ATOM 3173 O TYR A 216 0.977 -4.157 9.686 1.00 0.00 O ATOM 3174 CB TYR A 216 0.764 -4.052 6.506 1.00 0.00 C ATOM 3175 CG TYR A 216 0.502 -5.325 5.736 1.00 0.00 C ATOM 3176 CD1 TYR A 216 0.931 -6.555 6.246 1.00 0.00 C ATOM 3177 CD2 TYR A 216 -0.173 -5.273 4.510 1.00 0.00 C ATOM 3178 CE1 TYR A 216 0.687 -7.734 5.531 1.00 0.00 C ATOM 3179 CE2 TYR A 216 -0.417 -6.452 3.794 1.00 0.00 C ATOM 3180 CZ TYR A 216 0.014 -7.683 4.305 1.00 0.00 C ATOM 3181 OH TYR A 216 -0.228 -8.844 3.601 1.00 0.00 O ATOM 0 H TYR A 216 0.535 -2.002 8.164 1.00 0.00 H new ATOM 0 HA TYR A 216 -1.213 -4.349 7.375 1.00 0.00 H new ATOM 0 HB2 TYR A 216 0.692 -3.191 5.841 1.00 0.00 H new ATOM 0 HB3 TYR A 216 1.777 -4.060 6.908 1.00 0.00 H new ATOM 0 HD1 TYR A 216 1.451 -6.595 7.192 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -0.505 -4.324 4.117 1.00 0.00 H new ATOM 0 HE1 TYR A 216 1.018 -8.683 5.926 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -0.937 -6.412 2.848 1.00 0.00 H new ATOM 0 HH TYR A 216 -0.706 -8.631 2.772 1.00 0.00 H new ATOM 3191 N MET A 217 -0.164 -5.913 9.019 1.00 0.00 N ATOM 3192 CA MET A 217 0.279 -6.712 10.199 1.00 0.00 C ATOM 3193 C MET A 217 0.798 -8.081 9.742 1.00 0.00 C ATOM 3194 O MET A 217 0.040 -8.942 9.337 1.00 0.00 O ATOM 3195 CB MET A 217 -0.973 -6.871 11.064 1.00 0.00 C ATOM 3196 CG MET A 217 -0.710 -6.286 12.453 1.00 0.00 C ATOM 3197 SD MET A 217 -1.995 -6.849 13.597 1.00 0.00 S ATOM 3198 CE MET A 217 -0.893 -7.550 14.850 1.00 0.00 C ATOM 0 H MET A 217 -0.781 -6.402 8.371 1.00 0.00 H new ATOM 0 HA MET A 217 1.090 -6.231 10.745 1.00 0.00 H new ATOM 0 HB2 MET A 217 -1.817 -6.363 10.598 1.00 0.00 H new ATOM 0 HB3 MET A 217 -1.240 -7.925 11.146 1.00 0.00 H new ATOM 0 HG2 MET A 217 0.272 -6.597 12.810 1.00 0.00 H new ATOM 0 HG3 MET A 217 -0.702 -5.197 12.405 1.00 0.00 H new ATOM 0 HE1 MET A 217 -1.486 -7.963 15.666 1.00 0.00 H new ATOM 0 HE2 MET A 217 -0.291 -8.341 14.403 1.00 0.00 H new ATOM 0 HE3 MET A 217 -0.238 -6.769 15.236 1.00 0.00 H new ATOM 3208 N GLY A 218 2.085 -8.287 9.804 1.00 0.00 N ATOM 3209 CA GLY A 218 2.652 -9.595 9.373 1.00 0.00 C ATOM 3210 C GLY A 218 2.588 -9.707 7.848 1.00 0.00 C ATOM 3211 O GLY A 218 1.660 -10.265 7.297 1.00 0.00 O ATOM 0 H GLY A 218 2.768 -7.606 10.135 1.00 0.00 H new ATOM 0 HA2 GLY A 218 3.684 -9.684 9.711 1.00 0.00 H new ATOM 0 HA3 GLY A 218 2.095 -10.412 9.831 1.00 0.00 H new ATOM 3215 N GLU A 219 3.567 -9.184 7.163 1.00 0.00 N ATOM 3216 CA GLU A 219 3.560 -9.263 5.673 1.00 0.00 C ATOM 3217 C GLU A 219 4.680 -10.187 5.189 1.00 0.00 C ATOM 3218 O GLU A 219 5.648 -10.423 5.885 1.00 0.00 O ATOM 3219 CB GLU A 219 3.805 -7.829 5.199 1.00 0.00 C ATOM 3220 CG GLU A 219 3.401 -7.700 3.728 1.00 0.00 C ATOM 3221 CD GLU A 219 3.943 -6.386 3.162 1.00 0.00 C ATOM 3222 OE1 GLU A 219 4.035 -5.432 3.919 1.00 0.00 O ATOM 3223 OE2 GLU A 219 4.257 -6.356 1.985 1.00 0.00 O ATOM 0 H GLU A 219 4.371 -8.706 7.569 1.00 0.00 H new ATOM 0 HA GLU A 219 2.625 -9.666 5.284 1.00 0.00 H new ATOM 0 HB2 GLU A 219 3.230 -7.131 5.807 1.00 0.00 H new ATOM 0 HB3 GLU A 219 4.856 -7.569 5.322 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.792 -8.542 3.157 1.00 0.00 H new ATOM 0 HG3 GLU A 219 2.315 -7.728 3.634 1.00 0.00 H new ATOM 3230 N ARG A 220 4.555 -10.715 4.002 1.00 0.00 N ATOM 3231 CA ARG A 220 5.613 -11.626 3.477 1.00 0.00 C ATOM 3232 C ARG A 220 6.309 -10.993 2.269 1.00 0.00 C ATOM 3233 O ARG A 220 5.712 -10.248 1.517 1.00 0.00 O ATOM 3234 CB ARG A 220 4.870 -12.897 3.062 1.00 0.00 C ATOM 3235 CG ARG A 220 5.794 -13.778 2.220 1.00 0.00 C ATOM 3236 CD ARG A 220 5.820 -15.193 2.799 1.00 0.00 C ATOM 3237 NE ARG A 220 7.133 -15.299 3.494 1.00 0.00 N ATOM 3238 CZ ARG A 220 7.319 -16.214 4.406 1.00 0.00 C ATOM 3239 NH1 ARG A 220 6.355 -17.040 4.711 1.00 0.00 N ATOM 3240 NH2 ARG A 220 8.470 -16.304 5.014 1.00 0.00 N ATOM 0 H ARG A 220 3.768 -10.556 3.374 1.00 0.00 H new ATOM 0 HA ARG A 220 6.387 -11.828 4.217 1.00 0.00 H new ATOM 0 HB2 ARG A 220 4.538 -13.441 3.946 1.00 0.00 H new ATOM 0 HB3 ARG A 220 3.977 -12.639 2.492 1.00 0.00 H new ATOM 0 HG2 ARG A 220 5.447 -13.803 1.187 1.00 0.00 H new ATOM 0 HG3 ARG A 220 6.801 -13.360 2.208 1.00 0.00 H new ATOM 0 HD2 ARG A 220 4.993 -15.352 3.491 1.00 0.00 H new ATOM 0 HD3 ARG A 220 5.727 -15.943 2.014 1.00 0.00 H new ATOM 0 HE ARG A 220 7.888 -14.656 3.257 1.00 0.00 H new ATOM 0 HH11 ARG A 220 5.455 -16.971 4.236 1.00 0.00 H new ATOM 0 HH12 ARG A 220 6.502 -17.754 5.424 1.00 0.00 H new ATOM 0 HH21 ARG A 220 9.224 -15.659 4.777 1.00 0.00 H new ATOM 0 HH22 ARG A 220 8.616 -17.019 5.727 1.00 0.00 H new ATOM 3254 N ARG A 221 7.566 -11.288 2.076 1.00 0.00 N ATOM 3255 CA ARG A 221 8.299 -10.705 0.915 1.00 0.00 C ATOM 3256 C ARG A 221 9.149 -11.782 0.235 1.00 0.00 C ATOM 3257 O ARG A 221 10.329 -11.906 0.493 1.00 0.00 O ATOM 3258 CB ARG A 221 9.190 -9.617 1.516 1.00 0.00 C ATOM 3259 CG ARG A 221 8.340 -8.394 1.865 1.00 0.00 C ATOM 3260 CD ARG A 221 8.186 -8.296 3.384 1.00 0.00 C ATOM 3261 NE ARG A 221 9.552 -7.989 3.890 1.00 0.00 N ATOM 3262 CZ ARG A 221 9.759 -7.848 5.170 1.00 0.00 C ATOM 3263 NH1 ARG A 221 8.767 -7.974 6.011 1.00 0.00 N ATOM 3264 NH2 ARG A 221 10.957 -7.580 5.613 1.00 0.00 N ATOM 0 H ARG A 221 8.117 -11.907 2.671 1.00 0.00 H new ATOM 0 HA ARG A 221 7.625 -10.306 0.157 1.00 0.00 H new ATOM 0 HB2 ARG A 221 9.689 -9.993 2.409 1.00 0.00 H new ATOM 0 HB3 ARG A 221 9.971 -9.340 0.808 1.00 0.00 H new ATOM 0 HG2 ARG A 221 8.809 -7.490 1.477 1.00 0.00 H new ATOM 0 HG3 ARG A 221 7.360 -8.472 1.394 1.00 0.00 H new ATOM 0 HD2 ARG A 221 7.478 -7.514 3.659 1.00 0.00 H new ATOM 0 HD3 ARG A 221 7.810 -9.229 3.804 1.00 0.00 H new ATOM 0 HE ARG A 221 10.327 -7.889 3.235 1.00 0.00 H new ATOM 0 HH11 ARG A 221 7.830 -8.183 5.667 1.00 0.00 H new ATOM 0 HH12 ARG A 221 8.930 -7.864 7.012 1.00 0.00 H new ATOM 0 HH21 ARG A 221 11.733 -7.481 4.958 1.00 0.00 H new ATOM 0 HH22 ARG A 221 11.118 -7.470 6.614 1.00 0.00 H new ATOM 3278 N VAL A 222 8.552 -12.564 -0.625 1.00 0.00 N ATOM 3279 CA VAL A 222 9.309 -13.640 -1.323 1.00 0.00 C ATOM 3280 C VAL A 222 10.748 -13.198 -1.605 1.00 0.00 C ATOM 3281 O VAL A 222 11.036 -12.602 -2.624 1.00 0.00 O ATOM 3282 CB VAL A 222 8.552 -13.866 -2.632 1.00 0.00 C ATOM 3283 CG1 VAL A 222 8.413 -12.537 -3.376 1.00 0.00 C ATOM 3284 CG2 VAL A 222 9.327 -14.858 -3.503 1.00 0.00 C ATOM 0 H VAL A 222 7.565 -12.502 -0.875 1.00 0.00 H new ATOM 0 HA VAL A 222 9.376 -14.547 -0.722 1.00 0.00 H new ATOM 0 HB VAL A 222 7.562 -14.267 -2.415 1.00 0.00 H new ATOM 0 HG11 VAL A 222 7.873 -12.697 -4.309 1.00 0.00 H new ATOM 0 HG12 VAL A 222 7.863 -11.829 -2.756 1.00 0.00 H new ATOM 0 HG13 VAL A 222 9.403 -12.136 -3.593 1.00 0.00 H new ATOM 0 HG21 VAL A 222 8.789 -15.020 -4.437 1.00 0.00 H new ATOM 0 HG22 VAL A 222 10.317 -14.456 -3.720 1.00 0.00 H new ATOM 0 HG23 VAL A 222 9.428 -15.805 -2.973 1.00 0.00 H new ATOM 3294 N GLU A 223 11.654 -13.489 -0.712 1.00 0.00 N ATOM 3295 CA GLU A 223 13.070 -13.089 -0.928 1.00 0.00 C ATOM 3296 C GLU A 223 13.752 -14.059 -1.896 1.00 0.00 C ATOM 3297 O GLU A 223 13.866 -13.796 -3.077 1.00 0.00 O ATOM 3298 CB GLU A 223 13.719 -13.165 0.455 1.00 0.00 C ATOM 3299 CG GLU A 223 14.169 -11.766 0.884 1.00 0.00 C ATOM 3300 CD GLU A 223 15.141 -11.201 -0.155 1.00 0.00 C ATOM 3301 OE1 GLU A 223 15.713 -11.988 -0.892 1.00 0.00 O ATOM 3302 OE2 GLU A 223 15.297 -9.992 -0.195 1.00 0.00 O ATOM 0 H GLU A 223 11.473 -13.988 0.159 1.00 0.00 H new ATOM 0 HA GLU A 223 13.156 -12.094 -1.364 1.00 0.00 H new ATOM 0 HB2 GLU A 223 13.011 -13.569 1.179 1.00 0.00 H new ATOM 0 HB3 GLU A 223 14.573 -13.842 0.431 1.00 0.00 H new ATOM 0 HG2 GLU A 223 13.305 -11.109 0.984 1.00 0.00 H new ATOM 0 HG3 GLU A 223 14.650 -11.811 1.861 1.00 0.00 H new ATOM 3309 N GLU A 224 14.195 -15.185 -1.406 1.00 0.00 N ATOM 3310 CA GLU A 224 14.856 -16.176 -2.282 1.00 0.00 C ATOM 3311 C GLU A 224 15.294 -17.395 -1.464 1.00 0.00 C ATOM 3312 O GLU A 224 16.370 -17.925 -1.650 1.00 0.00 O ATOM 3313 CB GLU A 224 16.067 -15.455 -2.877 1.00 0.00 C ATOM 3314 CG GLU A 224 16.767 -16.375 -3.879 1.00 0.00 C ATOM 3315 CD GLU A 224 16.724 -15.740 -5.270 1.00 0.00 C ATOM 3316 OE1 GLU A 224 15.692 -15.193 -5.619 1.00 0.00 O ATOM 3317 OE2 GLU A 224 17.725 -15.812 -5.963 1.00 0.00 O ATOM 0 H GLU A 224 14.123 -15.457 -0.426 1.00 0.00 H new ATOM 0 HA GLU A 224 14.189 -16.542 -3.062 1.00 0.00 H new ATOM 0 HB2 GLU A 224 15.750 -14.536 -3.371 1.00 0.00 H new ATOM 0 HB3 GLU A 224 16.759 -15.169 -2.085 1.00 0.00 H new ATOM 0 HG2 GLU A 224 17.800 -16.542 -3.575 1.00 0.00 H new ATOM 0 HG3 GLU A 224 16.279 -17.349 -3.897 1.00 0.00 H new ATOM 3324 N THR A 225 14.465 -17.841 -0.559 1.00 0.00 N ATOM 3325 CA THR A 225 14.834 -19.024 0.272 1.00 0.00 C ATOM 3326 C THR A 225 15.484 -20.102 -0.597 1.00 0.00 C ATOM 3327 O THR A 225 14.828 -20.764 -1.376 1.00 0.00 O ATOM 3328 CB THR A 225 13.511 -19.529 0.854 1.00 0.00 C ATOM 3329 OG1 THR A 225 12.438 -18.760 0.327 1.00 0.00 O ATOM 3330 CG2 THR A 225 13.537 -19.396 2.378 1.00 0.00 C ATOM 0 H THR A 225 13.549 -17.438 -0.359 1.00 0.00 H new ATOM 0 HA THR A 225 15.552 -18.771 1.052 1.00 0.00 H new ATOM 0 HB THR A 225 13.373 -20.576 0.586 1.00 0.00 H new ATOM 0 HG1 THR A 225 11.591 -19.084 0.698 1.00 0.00 H new ATOM 0 HG21 THR A 225 12.595 -19.756 2.791 1.00 0.00 H new ATOM 0 HG22 THR A 225 14.359 -19.988 2.781 1.00 0.00 H new ATOM 0 HG23 THR A 225 13.676 -18.350 2.650 1.00 0.00 H new ATOM 3338 N ARG A 226 16.771 -20.284 -0.471 1.00 0.00 N ATOM 3339 CA ARG A 226 17.462 -21.321 -1.288 1.00 0.00 C ATOM 3340 C ARG A 226 18.958 -21.342 -0.961 1.00 0.00 C ATOM 3341 O ARG A 226 19.756 -20.709 -1.624 1.00 0.00 O ATOM 3342 CB ARG A 226 17.235 -20.898 -2.741 1.00 0.00 C ATOM 3343 CG ARG A 226 16.211 -21.827 -3.391 1.00 0.00 C ATOM 3344 CD ARG A 226 16.914 -22.728 -4.410 1.00 0.00 C ATOM 3345 NE ARG A 226 18.058 -23.327 -3.670 1.00 0.00 N ATOM 3346 CZ ARG A 226 17.853 -24.304 -2.829 1.00 0.00 C ATOM 3347 NH1 ARG A 226 16.644 -24.758 -2.635 1.00 0.00 N ATOM 3348 NH2 ARG A 226 18.857 -24.829 -2.182 1.00 0.00 N ATOM 0 H ARG A 226 17.373 -19.759 0.163 1.00 0.00 H new ATOM 0 HA ARG A 226 17.081 -22.323 -1.092 1.00 0.00 H new ATOM 0 HB2 ARG A 226 16.882 -19.867 -2.779 1.00 0.00 H new ATOM 0 HB3 ARG A 226 18.175 -20.934 -3.292 1.00 0.00 H new ATOM 0 HG2 ARG A 226 15.720 -22.434 -2.630 1.00 0.00 H new ATOM 0 HG3 ARG A 226 15.433 -21.242 -3.882 1.00 0.00 H new ATOM 0 HD2 ARG A 226 16.241 -23.498 -4.786 1.00 0.00 H new ATOM 0 HD3 ARG A 226 17.258 -22.156 -5.272 1.00 0.00 H new ATOM 0 HE ARG A 226 19.003 -22.974 -3.820 1.00 0.00 H new ATOM 0 HH11 ARG A 226 15.858 -24.349 -3.141 1.00 0.00 H new ATOM 0 HH12 ARG A 226 16.485 -25.522 -1.978 1.00 0.00 H new ATOM 0 HH21 ARG A 226 19.802 -24.476 -2.333 1.00 0.00 H new ATOM 0 HH22 ARG A 226 18.697 -25.592 -1.525 1.00 0.00 H new ATOM 3362 N ARG A 227 19.341 -22.065 0.055 1.00 0.00 N ATOM 3363 CA ARG A 227 20.785 -22.125 0.425 1.00 0.00 C ATOM 3364 C ARG A 227 21.036 -23.287 1.391 1.00 0.00 C ATOM 3365 O ARG A 227 21.763 -24.212 1.087 1.00 0.00 O ATOM 3366 CB ARG A 227 21.074 -20.788 1.106 1.00 0.00 C ATOM 3367 CG ARG A 227 22.587 -20.589 1.220 1.00 0.00 C ATOM 3368 CD ARG A 227 23.132 -20.045 -0.103 1.00 0.00 C ATOM 3369 NE ARG A 227 24.472 -20.676 -0.255 1.00 0.00 N ATOM 3370 CZ ARG A 227 25.322 -20.204 -1.125 1.00 0.00 C ATOM 3371 NH1 ARG A 227 25.000 -19.177 -1.864 1.00 0.00 N ATOM 3372 NH2 ARG A 227 26.496 -20.759 -1.257 1.00 0.00 N ATOM 0 H ARG A 227 18.718 -22.617 0.645 1.00 0.00 H new ATOM 0 HA ARG A 227 21.427 -22.289 -0.440 1.00 0.00 H new ATOM 0 HB2 ARG A 227 20.632 -19.973 0.533 1.00 0.00 H new ATOM 0 HB3 ARG A 227 20.618 -20.766 2.096 1.00 0.00 H new ATOM 0 HG2 ARG A 227 22.813 -19.897 2.031 1.00 0.00 H new ATOM 0 HG3 ARG A 227 23.071 -21.535 1.464 1.00 0.00 H new ATOM 0 HD2 ARG A 227 22.477 -20.303 -0.936 1.00 0.00 H new ATOM 0 HD3 ARG A 227 23.208 -18.958 -0.082 1.00 0.00 H new ATOM 0 HE ARG A 227 24.726 -21.478 0.322 1.00 0.00 H new ATOM 0 HH11 ARG A 227 24.083 -18.743 -1.762 1.00 0.00 H new ATOM 0 HH12 ARG A 227 25.666 -18.809 -2.544 1.00 0.00 H new ATOM 0 HH21 ARG A 227 26.749 -21.561 -0.680 1.00 0.00 H new ATOM 0 HH22 ARG A 227 27.161 -20.390 -1.937 1.00 0.00 H new ATOM 3386 N ILE A 228 20.443 -23.243 2.552 1.00 0.00 N ATOM 3387 CA ILE A 228 20.649 -24.346 3.536 1.00 0.00 C ATOM 3388 C ILE A 228 19.418 -25.255 3.580 1.00 0.00 C ATOM 3389 O ILE A 228 18.538 -25.084 4.402 1.00 0.00 O ATOM 3390 CB ILE A 228 20.847 -23.644 4.880 1.00 0.00 C ATOM 3391 CG1 ILE A 228 22.018 -22.665 4.774 1.00 0.00 C ATOM 3392 CG2 ILE A 228 21.150 -24.685 5.959 1.00 0.00 C ATOM 3393 CD1 ILE A 228 23.325 -23.444 4.627 1.00 0.00 C ATOM 0 H ILE A 228 19.826 -22.493 2.863 1.00 0.00 H new ATOM 0 HA ILE A 228 21.498 -24.978 3.276 1.00 0.00 H new ATOM 0 HB ILE A 228 19.940 -23.100 5.144 1.00 0.00 H new ATOM 0 HG12 ILE A 228 21.878 -22.005 3.918 1.00 0.00 H new ATOM 0 HG13 ILE A 228 22.058 -22.032 5.661 1.00 0.00 H new ATOM 0 HG21 ILE A 228 21.291 -24.185 6.917 1.00 0.00 H new ATOM 0 HG22 ILE A 228 20.317 -25.384 6.034 1.00 0.00 H new ATOM 0 HG23 ILE A 228 22.058 -25.228 5.696 1.00 0.00 H new ATOM 0 HD11 ILE A 228 24.158 -22.746 4.552 1.00 0.00 H new ATOM 0 HD12 ILE A 228 23.466 -24.085 5.497 1.00 0.00 H new ATOM 0 HD13 ILE A 228 23.284 -24.058 3.727 1.00 0.00 H new ATOM 3405 N HIS A 229 19.349 -26.218 2.703 1.00 0.00 N ATOM 3406 CA HIS A 229 18.172 -27.136 2.697 1.00 0.00 C ATOM 3407 C HIS A 229 18.592 -28.534 3.163 1.00 0.00 C ATOM 3408 O HIS A 229 19.764 -28.835 3.276 1.00 0.00 O ATOM 3409 CB HIS A 229 17.708 -27.173 1.240 1.00 0.00 C ATOM 3410 CG HIS A 229 16.840 -25.978 0.961 1.00 0.00 C ATOM 3411 ND1 HIS A 229 17.190 -24.700 1.366 1.00 0.00 N ATOM 3412 CD2 HIS A 229 15.633 -25.851 0.318 1.00 0.00 C ATOM 3413 CE1 HIS A 229 16.212 -23.865 0.966 1.00 0.00 C ATOM 3414 NE2 HIS A 229 15.240 -24.515 0.322 1.00 0.00 N ATOM 0 H HIS A 229 20.054 -26.410 1.991 1.00 0.00 H new ATOM 0 HA HIS A 229 17.381 -26.801 3.368 1.00 0.00 H new ATOM 0 HB2 HIS A 229 18.570 -27.174 0.572 1.00 0.00 H new ATOM 0 HB3 HIS A 229 17.154 -28.092 1.047 1.00 0.00 H new ATOM 0 HD2 HIS A 229 15.074 -26.663 -0.123 1.00 0.00 H new ATOM 0 HE1 HIS A 229 16.214 -22.800 1.144 1.00 0.00 H new ATOM 0 HE2 HIS A 229 14.391 -24.118 -0.081 1.00 0.00 H new ATOM 3422 N ARG A 230 17.643 -29.387 3.433 1.00 0.00 N ATOM 3423 CA ARG A 230 17.988 -30.764 3.891 1.00 0.00 C ATOM 3424 C ARG A 230 19.106 -31.346 3.023 1.00 0.00 C ATOM 3425 O ARG A 230 20.057 -31.911 3.524 1.00 0.00 O ATOM 3426 CB ARG A 230 16.702 -31.573 3.721 1.00 0.00 C ATOM 3427 CG ARG A 230 15.942 -31.607 5.049 1.00 0.00 C ATOM 3428 CD ARG A 230 14.437 -31.642 4.774 1.00 0.00 C ATOM 3429 NE ARG A 230 14.009 -33.018 5.150 1.00 0.00 N ATOM 3430 CZ ARG A 230 12.746 -33.349 5.096 1.00 0.00 C ATOM 3431 NH1 ARG A 230 11.855 -32.472 4.715 1.00 0.00 N ATOM 3432 NH2 ARG A 230 12.373 -34.555 5.425 1.00 0.00 N ATOM 0 H ARG A 230 16.645 -29.191 3.357 1.00 0.00 H new ATOM 0 HA ARG A 230 18.345 -30.778 4.921 1.00 0.00 H new ATOM 0 HB2 ARG A 230 16.080 -31.128 2.945 1.00 0.00 H new ATOM 0 HB3 ARG A 230 16.938 -32.587 3.398 1.00 0.00 H new ATOM 0 HG2 ARG A 230 16.237 -32.483 5.627 1.00 0.00 H new ATOM 0 HG3 ARG A 230 16.193 -30.731 5.647 1.00 0.00 H new ATOM 0 HD2 ARG A 230 13.911 -30.890 5.362 1.00 0.00 H new ATOM 0 HD3 ARG A 230 14.222 -31.434 3.726 1.00 0.00 H new ATOM 0 HE ARG A 230 14.703 -33.703 5.450 1.00 0.00 H new ATOM 0 HH11 ARG A 230 12.145 -31.528 4.459 1.00 0.00 H new ATOM 0 HH12 ARG A 230 10.869 -32.731 4.673 1.00 0.00 H new ATOM 0 HH21 ARG A 230 13.067 -35.240 5.724 1.00 0.00 H new ATOM 0 HH22 ARG A 230 11.387 -34.813 5.383 1.00 0.00 H new ATOM 3446 N ASP A 231 18.990 -31.210 1.724 1.00 0.00 N ATOM 3447 CA ASP A 231 20.025 -31.747 0.794 1.00 0.00 C ATOM 3448 C ASP A 231 21.159 -32.440 1.556 1.00 0.00 C ATOM 3449 O ASP A 231 21.080 -33.646 1.728 1.00 0.00 O ATOM 3450 CB ASP A 231 20.556 -30.521 0.050 1.00 0.00 C ATOM 3451 CG ASP A 231 20.105 -30.575 -1.411 1.00 0.00 C ATOM 3452 OD1 ASP A 231 18.991 -30.157 -1.683 1.00 0.00 O ATOM 3453 OD2 ASP A 231 20.879 -31.034 -2.233 1.00 0.00 O ATOM 3454 OXT ASP A 231 22.086 -31.754 1.954 1.00 0.00 O ATOM 0 H ASP A 231 18.209 -30.742 1.265 1.00 0.00 H new ATOM 0 HA ASP A 231 19.608 -32.498 0.123 1.00 0.00 H new ATOM 0 HB2 ASP A 231 20.189 -29.609 0.521 1.00 0.00 H new ATOM 0 HB3 ASP A 231 21.644 -30.492 0.105 1.00 0.00 H new TER 3459 ASP A 231