USER MOD reduce.3.24.130724 H: found=0, std=0, add=1173, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1167 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 111 SER OG : rot 124:sc= -0.741! USER MOD Set 1.2: A 115 LYS NZ :NH3+ 170:sc= 0.67 (180deg=0) USER MOD Set 2.1: A 67 THR OG1 : rot -140:sc= -0.0292 USER MOD Set 2.2: A 88 GLN : amide:sc= -1.38 K(o=-1.3,f=-3.6!) USER MOD Set 2.3: A 95 GLN :FLIP amide:sc= 0.078 F(o=-3.3,f=-1.3) USER MOD Set 3.1: A 34 CYS SG : rot 1:sc= 1.73 USER MOD Set 3.2: A 83 THR OG1 : rot 141:sc= 0.689 USER MOD Set 4.1: A 61 TYR OH : rot 180:sc=0.000752 USER MOD Set 4.2: A 104 SER OG : rot 162:sc= 0.015 USER MOD Set 5.1: A 12 GLN :FLIP amide:sc= 0.478 F(o=-4.4!,f=1.7) USER MOD Set 5.2: A 15 SER OG : rot 100:sc= 1.26 USER MOD Single : A 1 GLY N :NH3+ 143:sc= 0.0288 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot -32:sc= 0.22 USER MOD Single : A 21 ASN : amide:sc= -1.08 K(o=-1.1,f=-14!) USER MOD Single : A 26 SER OG : rot 180:sc= -0.17 USER MOD Single : A 28 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 HIS :FLIP no HD1:sc= -3.82! C(o=-5.7!,f=-3.8!) USER MOD Single : A 36 MET CE :methyl -122:sc= -2.81 (180deg=-7.94!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 THR OG1 : rot 104:sc= 0.762 USER MOD Single : A 44 THR OG1 : rot 94:sc= 0.0702 USER MOD Single : A 46 CYS SG : rot 85:sc= -1.73 USER MOD Single : A 54 ASN : amide:sc= -0.323 K(o=-0.32,f=-3.9!) USER MOD Single : A 55 HIS : no HD1:sc= 0 X(o=0,f=-0.00035) USER MOD Single : A 56 ASN : amide:sc= -0.183 K(o=-0.18,f=-4.4!) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot -5:sc= -0.248! USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 TYR OH : rot -166:sc= -0.183 USER MOD Single : A 77 GLN : amide:sc= -0.505 X(o=-0.51,f=-0.18) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.455! C(o=-0.45!,f=-1.5!) USER MOD Single : A 85 LYS NZ :NH3+ -130:sc= -0.14 (180deg=-1.05) USER MOD Single : A 91 HIS : no HE2:sc= -0.305 X(o=-0.31,f=-0.053) USER MOD Single : A 93 ASN :FLIP amide:sc= -0.0747 F(o=-0.68,f=-0.075) USER MOD Single : A 105 ASN : amide:sc= -2.21 K(o=-2.2,f=-5.2!) USER MOD Single : A 106 GLN : amide:sc= -0.0129 X(o=-0.013,f=-0.062) USER MOD Single : A 109 THR OG1 : rot -160:sc= -1.99 USER MOD Single : A 114 MET CE :methyl -132:sc= -0.0439 (180deg=-2.39!) USER MOD Single : A 117 LYS NZ :NH3+ 163:sc=-1.68e-05 (180deg=-0.081) USER MOD Single : A 120 MET CE :methyl 149:sc= -9.63! (180deg=-10!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 MET CE :methyl 171:sc= -1.99! (180deg=-2.15!) USER MOD Single : A 126 GLN : amide:sc= -0.0146 X(o=-0.015,f=0) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0.166 USER MOD Single : A 134 ASN : amide:sc= -0.259 K(o=-0.26,f=-0.91) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 139:sc= 1.29 (180deg=1.04) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0.449 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -14.361 18.992 -11.950 1.00 0.00 N ATOM 2 CA GLY A 1 -13.148 18.562 -11.275 1.00 0.00 C ATOM 3 C GLY A 1 -12.020 19.576 -11.476 1.00 0.00 C ATOM 4 O GLY A 1 -11.923 20.201 -12.531 1.00 0.00 O ATOM 0 H1 GLY A 1 -14.848 18.164 -12.349 1.00 0.00 H new ATOM 0 H2 GLY A 1 -14.987 19.468 -11.269 1.00 0.00 H new ATOM 0 H3 GLY A 1 -14.117 19.652 -12.716 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -13.345 18.438 -10.210 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -12.840 17.589 -11.658 1.00 0.00 H new ATOM 8 N SER A 2 -11.196 19.708 -10.447 1.00 0.00 N ATOM 9 CA SER A 2 -10.078 20.635 -10.498 1.00 0.00 C ATOM 10 C SER A 2 -9.262 20.542 -9.207 1.00 0.00 C ATOM 11 O SER A 2 -9.805 20.693 -8.114 1.00 0.00 O ATOM 12 CB SER A 2 -10.563 22.070 -10.718 1.00 0.00 C ATOM 13 OG SER A 2 -9.617 22.847 -11.448 1.00 0.00 O ATOM 0 H SER A 2 -11.280 19.189 -9.573 1.00 0.00 H new ATOM 0 HA SER A 2 -9.444 20.361 -11.341 1.00 0.00 H new ATOM 0 HB2 SER A 2 -11.511 22.054 -11.256 1.00 0.00 H new ATOM 0 HB3 SER A 2 -10.752 22.541 -9.753 1.00 0.00 H new ATOM 0 HG SER A 2 -9.964 23.756 -11.569 1.00 0.00 H new ATOM 19 N SER A 3 -7.972 20.295 -9.377 1.00 0.00 N ATOM 20 CA SER A 3 -7.076 20.180 -8.239 1.00 0.00 C ATOM 21 C SER A 3 -5.622 20.192 -8.715 1.00 0.00 C ATOM 22 O SER A 3 -5.357 20.143 -9.915 1.00 0.00 O ATOM 23 CB SER A 3 -7.362 18.908 -7.439 1.00 0.00 C ATOM 24 OG SER A 3 -7.084 17.730 -8.192 1.00 0.00 O ATOM 0 H SER A 3 -7.526 20.171 -10.286 1.00 0.00 H new ATOM 0 HA SER A 3 -7.244 21.034 -7.583 1.00 0.00 H new ATOM 0 HB2 SER A 3 -6.760 18.908 -6.530 1.00 0.00 H new ATOM 0 HB3 SER A 3 -8.407 18.902 -7.129 1.00 0.00 H new ATOM 0 HG SER A 3 -7.278 16.940 -7.646 1.00 0.00 H new ATOM 30 N GLY A 4 -4.717 20.259 -7.749 1.00 0.00 N ATOM 31 CA GLY A 4 -3.297 20.278 -8.054 1.00 0.00 C ATOM 32 C GLY A 4 -2.468 19.869 -6.835 1.00 0.00 C ATOM 33 O GLY A 4 -3.020 19.475 -5.808 1.00 0.00 O ATOM 0 H GLY A 4 -4.940 20.301 -6.755 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -3.090 19.600 -8.882 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -3.005 21.277 -8.378 1.00 0.00 H new ATOM 37 N SER A 5 -1.156 19.977 -6.987 1.00 0.00 N ATOM 38 CA SER A 5 -0.246 19.624 -5.911 1.00 0.00 C ATOM 39 C SER A 5 1.202 19.806 -6.369 1.00 0.00 C ATOM 40 O SER A 5 1.486 19.776 -7.566 1.00 0.00 O ATOM 41 CB SER A 5 -0.478 18.186 -5.443 1.00 0.00 C ATOM 42 OG SER A 5 -0.467 18.078 -4.022 1.00 0.00 O ATOM 0 H SER A 5 -0.702 20.304 -7.840 1.00 0.00 H new ATOM 0 HA SER A 5 -0.440 20.287 -5.068 1.00 0.00 H new ATOM 0 HB2 SER A 5 -1.434 17.830 -5.826 1.00 0.00 H new ATOM 0 HB3 SER A 5 0.294 17.540 -5.862 1.00 0.00 H new ATOM 0 HG SER A 5 -0.620 17.145 -3.764 1.00 0.00 H new ATOM 48 N SER A 6 2.079 19.990 -5.394 1.00 0.00 N ATOM 49 CA SER A 6 3.491 20.176 -5.682 1.00 0.00 C ATOM 50 C SER A 6 4.302 20.119 -4.386 1.00 0.00 C ATOM 51 O SER A 6 3.740 20.187 -3.294 1.00 0.00 O ATOM 52 CB SER A 6 3.735 21.504 -6.403 1.00 0.00 C ATOM 53 OG SER A 6 3.561 22.621 -5.536 1.00 0.00 O ATOM 0 H SER A 6 1.839 20.014 -4.403 1.00 0.00 H new ATOM 0 HA SER A 6 3.815 19.370 -6.341 1.00 0.00 H new ATOM 0 HB2 SER A 6 4.746 21.515 -6.810 1.00 0.00 H new ATOM 0 HB3 SER A 6 3.050 21.590 -7.247 1.00 0.00 H new ATOM 0 HG SER A 6 3.727 23.449 -6.032 1.00 0.00 H new ATOM 59 N GLY A 7 5.611 19.994 -4.550 1.00 0.00 N ATOM 60 CA GLY A 7 6.505 19.926 -3.406 1.00 0.00 C ATOM 61 C GLY A 7 7.961 20.117 -3.836 1.00 0.00 C ATOM 62 O GLY A 7 8.428 19.463 -4.768 1.00 0.00 O ATOM 0 H GLY A 7 6.074 19.938 -5.457 1.00 0.00 H new ATOM 0 HA2 GLY A 7 6.233 20.693 -2.681 1.00 0.00 H new ATOM 0 HA3 GLY A 7 6.392 18.963 -2.909 1.00 0.00 H new ATOM 66 N PRO A 8 8.656 21.040 -3.119 1.00 0.00 N ATOM 67 CA PRO A 8 10.049 21.325 -3.417 1.00 0.00 C ATOM 68 C PRO A 8 10.958 20.201 -2.916 1.00 0.00 C ATOM 69 O PRO A 8 10.571 19.427 -2.042 1.00 0.00 O ATOM 70 CB PRO A 8 10.330 22.659 -2.745 1.00 0.00 C ATOM 71 CG PRO A 8 9.230 22.846 -1.713 1.00 0.00 C ATOM 72 CD PRO A 8 8.136 21.833 -2.009 1.00 0.00 C ATOM 0 HA PRO A 8 10.246 21.383 -4.487 1.00 0.00 H new ATOM 0 HB2 PRO A 8 11.312 22.659 -2.273 1.00 0.00 H new ATOM 0 HB3 PRO A 8 10.326 23.471 -3.472 1.00 0.00 H new ATOM 0 HG2 PRO A 8 9.622 22.701 -0.706 1.00 0.00 H new ATOM 0 HG3 PRO A 8 8.833 23.860 -1.757 1.00 0.00 H new ATOM 0 HD2 PRO A 8 7.928 21.209 -1.140 1.00 0.00 H new ATOM 0 HD3 PRO A 8 7.202 22.326 -2.278 1.00 0.00 H new ATOM 80 N PRO A 9 12.181 20.145 -3.508 1.00 0.00 N ATOM 81 CA PRO A 9 13.149 19.128 -3.131 1.00 0.00 C ATOM 82 C PRO A 9 13.781 19.448 -1.775 1.00 0.00 C ATOM 83 O PRO A 9 14.746 20.206 -1.699 1.00 0.00 O ATOM 84 CB PRO A 9 14.159 19.106 -4.267 1.00 0.00 C ATOM 85 CG PRO A 9 13.983 20.422 -5.006 1.00 0.00 C ATOM 86 CD PRO A 9 12.675 21.044 -4.547 1.00 0.00 C ATOM 0 HA PRO A 9 12.697 18.145 -2.999 1.00 0.00 H new ATOM 0 HB2 PRO A 9 15.175 19.006 -3.885 1.00 0.00 H new ATOM 0 HB3 PRO A 9 13.983 18.259 -4.930 1.00 0.00 H new ATOM 0 HG2 PRO A 9 14.818 21.091 -4.797 1.00 0.00 H new ATOM 0 HG3 PRO A 9 13.969 20.256 -6.083 1.00 0.00 H new ATOM 0 HD2 PRO A 9 12.830 22.051 -4.159 1.00 0.00 H new ATOM 0 HD3 PRO A 9 11.965 21.126 -5.370 1.00 0.00 H new ATOM 94 N LYS A 10 13.210 18.853 -0.737 1.00 0.00 N ATOM 95 CA LYS A 10 13.705 19.065 0.612 1.00 0.00 C ATOM 96 C LYS A 10 12.879 18.229 1.591 1.00 0.00 C ATOM 97 O LYS A 10 12.073 18.768 2.347 1.00 0.00 O ATOM 98 CB LYS A 10 13.728 20.558 0.946 1.00 0.00 C ATOM 99 CG LYS A 10 15.164 21.081 1.023 1.00 0.00 C ATOM 100 CD LYS A 10 15.209 22.595 0.809 1.00 0.00 C ATOM 101 CE LYS A 10 16.318 22.978 -0.173 1.00 0.00 C ATOM 102 NZ LYS A 10 17.399 23.709 0.525 1.00 0.00 N ATOM 0 H LYS A 10 12.409 18.224 -0.804 1.00 0.00 H new ATOM 0 HA LYS A 10 14.738 18.727 0.696 1.00 0.00 H new ATOM 0 HB2 LYS A 10 13.176 21.112 0.187 1.00 0.00 H new ATOM 0 HB3 LYS A 10 13.223 20.729 1.897 1.00 0.00 H new ATOM 0 HG2 LYS A 10 15.593 20.835 1.994 1.00 0.00 H new ATOM 0 HG3 LYS A 10 15.776 20.585 0.269 1.00 0.00 H new ATOM 0 HD2 LYS A 10 14.247 22.941 0.430 1.00 0.00 H new ATOM 0 HD3 LYS A 10 15.374 23.096 1.763 1.00 0.00 H new ATOM 0 HE2 LYS A 10 16.722 22.081 -0.642 1.00 0.00 H new ATOM 0 HE3 LYS A 10 15.908 23.598 -0.970 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 18.143 23.961 -0.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 17.013 24.575 0.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 17.802 23.105 1.270 1.00 0.00 H new ATOM 116 N SER A 11 13.109 16.925 1.546 1.00 0.00 N ATOM 117 CA SER A 11 12.397 16.008 2.420 1.00 0.00 C ATOM 118 C SER A 11 13.152 14.681 2.514 1.00 0.00 C ATOM 119 O SER A 11 13.955 14.356 1.640 1.00 0.00 O ATOM 120 CB SER A 11 10.969 15.773 1.924 1.00 0.00 C ATOM 121 OG SER A 11 10.340 16.984 1.512 1.00 0.00 O ATOM 0 H SER A 11 13.779 16.481 0.918 1.00 0.00 H new ATOM 0 HA SER A 11 12.339 16.456 3.412 1.00 0.00 H new ATOM 0 HB2 SER A 11 10.986 15.071 1.090 1.00 0.00 H new ATOM 0 HB3 SER A 11 10.381 15.311 2.717 1.00 0.00 H new ATOM 0 HG SER A 11 10.670 17.727 2.060 1.00 0.00 H new ATOM 127 N GLN A 12 12.867 13.949 3.580 1.00 0.00 N ATOM 128 CA GLN A 12 13.509 12.664 3.800 1.00 0.00 C ATOM 129 C GLN A 12 12.465 11.546 3.821 1.00 0.00 C ATOM 130 O GLN A 12 11.353 11.739 4.310 1.00 0.00 O ATOM 131 CB GLN A 12 14.328 12.674 5.092 1.00 0.00 C ATOM 132 CG GLN A 12 14.174 11.354 5.849 1.00 0.00 C ATOM 133 CD GLN A 12 15.341 11.135 6.814 1.00 0.00 C ATOM 134 OE1 GLN A 12 15.801 9.888 6.832 1.00 0.00 O flip ATOM 135 NE2 GLN A 12 15.794 12.039 7.496 1.00 0.00 N flip ATOM 0 H GLN A 12 12.200 14.221 4.302 1.00 0.00 H new ATOM 0 HA GLN A 12 14.196 12.477 2.975 1.00 0.00 H new ATOM 0 HB2 GLN A 12 15.379 12.843 4.859 1.00 0.00 H new ATOM 0 HB3 GLN A 12 14.005 13.500 5.725 1.00 0.00 H new ATOM 0 HG2 GLN A 12 13.235 11.356 6.403 1.00 0.00 H new ATOM 0 HG3 GLN A 12 14.124 10.528 5.140 1.00 0.00 H new ATOM 0 HE21 GLN A 12 15.393 12.975 7.434 1.00 0.00 H new ATOM 0 HE22 GLN A 12 16.573 11.859 8.129 1.00 0.00 H new ATOM 144 N PRO A 13 12.870 10.370 3.271 1.00 0.00 N ATOM 145 CA PRO A 13 11.983 9.221 3.223 1.00 0.00 C ATOM 146 C PRO A 13 11.852 8.570 4.602 1.00 0.00 C ATOM 147 O PRO A 13 12.771 8.643 5.416 1.00 0.00 O ATOM 148 CB PRO A 13 12.595 8.294 2.185 1.00 0.00 C ATOM 149 CG PRO A 13 14.040 8.739 2.029 1.00 0.00 C ATOM 150 CD PRO A 13 14.180 10.104 2.683 1.00 0.00 C ATOM 0 HA PRO A 13 10.963 9.489 2.947 1.00 0.00 H new ATOM 0 HB2 PRO A 13 12.539 7.255 2.508 1.00 0.00 H new ATOM 0 HB3 PRO A 13 12.061 8.362 1.237 1.00 0.00 H new ATOM 0 HG2 PRO A 13 14.713 8.021 2.497 1.00 0.00 H new ATOM 0 HG3 PRO A 13 14.312 8.791 0.975 1.00 0.00 H new ATOM 0 HD2 PRO A 13 14.962 10.101 3.443 1.00 0.00 H new ATOM 0 HD3 PRO A 13 14.449 10.867 1.953 1.00 0.00 H new ATOM 158 N VAL A 14 10.702 7.950 4.821 1.00 0.00 N ATOM 159 CA VAL A 14 10.439 7.287 6.088 1.00 0.00 C ATOM 160 C VAL A 14 11.726 6.631 6.592 1.00 0.00 C ATOM 161 O VAL A 14 12.105 5.559 6.124 1.00 0.00 O ATOM 162 CB VAL A 14 9.285 6.296 5.930 1.00 0.00 C ATOM 163 CG1 VAL A 14 7.940 7.024 5.869 1.00 0.00 C ATOM 164 CG2 VAL A 14 9.485 5.413 4.696 1.00 0.00 C ATOM 0 H VAL A 14 9.942 7.892 4.143 1.00 0.00 H new ATOM 0 HA VAL A 14 10.127 8.011 6.841 1.00 0.00 H new ATOM 0 HB VAL A 14 9.277 5.650 6.808 1.00 0.00 H new ATOM 0 HG11 VAL A 14 7.137 6.296 5.756 1.00 0.00 H new ATOM 0 HG12 VAL A 14 7.791 7.590 6.789 1.00 0.00 H new ATOM 0 HG13 VAL A 14 7.933 7.706 5.018 1.00 0.00 H new ATOM 0 HG21 VAL A 14 8.650 4.718 4.607 1.00 0.00 H new ATOM 0 HG22 VAL A 14 9.532 6.039 3.805 1.00 0.00 H new ATOM 0 HG23 VAL A 14 10.415 4.853 4.796 1.00 0.00 H new ATOM 174 N SER A 15 12.362 7.303 7.540 1.00 0.00 N ATOM 175 CA SER A 15 13.599 6.799 8.113 1.00 0.00 C ATOM 176 C SER A 15 13.289 5.827 9.254 1.00 0.00 C ATOM 177 O SER A 15 14.199 5.245 9.842 1.00 0.00 O ATOM 178 CB SER A 15 14.480 7.944 8.616 1.00 0.00 C ATOM 179 OG SER A 15 15.838 7.789 8.213 1.00 0.00 O ATOM 0 H SER A 15 12.044 8.192 7.926 1.00 0.00 H new ATOM 0 HA SER A 15 14.147 6.271 7.333 1.00 0.00 H new ATOM 0 HB2 SER A 15 14.095 8.891 8.237 1.00 0.00 H new ATOM 0 HB3 SER A 15 14.428 7.991 9.704 1.00 0.00 H new ATOM 0 HG SER A 15 16.014 8.353 7.431 1.00 0.00 H new ATOM 185 N LEU A 16 12.002 5.683 9.532 1.00 0.00 N ATOM 186 CA LEU A 16 11.561 4.792 10.592 1.00 0.00 C ATOM 187 C LEU A 16 10.230 4.151 10.192 1.00 0.00 C ATOM 188 O LEU A 16 9.537 4.650 9.307 1.00 0.00 O ATOM 189 CB LEU A 16 11.509 5.534 11.929 1.00 0.00 C ATOM 190 CG LEU A 16 11.193 7.029 11.854 1.00 0.00 C ATOM 191 CD1 LEU A 16 9.888 7.277 11.095 1.00 0.00 C ATOM 192 CD2 LEU A 16 11.173 7.656 13.250 1.00 0.00 C ATOM 0 H LEU A 16 11.250 6.168 9.042 1.00 0.00 H new ATOM 0 HA LEU A 16 12.277 3.982 10.731 1.00 0.00 H new ATOM 0 HB2 LEU A 16 10.759 5.055 12.559 1.00 0.00 H new ATOM 0 HB3 LEU A 16 12.470 5.411 12.428 1.00 0.00 H new ATOM 0 HG LEU A 16 11.989 7.518 11.293 1.00 0.00 H new ATOM 0 HD11 LEU A 16 9.687 8.348 11.057 1.00 0.00 H new ATOM 0 HD12 LEU A 16 9.977 6.888 10.081 1.00 0.00 H new ATOM 0 HD13 LEU A 16 9.068 6.772 11.606 1.00 0.00 H new ATOM 0 HD21 LEU A 16 10.946 8.719 13.168 1.00 0.00 H new ATOM 0 HD22 LEU A 16 10.411 7.168 13.857 1.00 0.00 H new ATOM 0 HD23 LEU A 16 12.148 7.528 13.720 1.00 0.00 H new ATOM 204 N PRO A 17 9.905 3.025 10.882 1.00 0.00 N ATOM 205 CA PRO A 17 8.670 2.310 10.608 1.00 0.00 C ATOM 206 C PRO A 17 7.466 3.055 11.188 1.00 0.00 C ATOM 207 O PRO A 17 6.320 2.696 10.918 1.00 0.00 O ATOM 208 CB PRO A 17 8.868 0.933 11.221 1.00 0.00 C ATOM 209 CG PRO A 17 10.011 1.079 12.213 1.00 0.00 C ATOM 210 CD PRO A 17 10.701 2.404 11.937 1.00 0.00 C ATOM 0 HA PRO A 17 8.458 2.230 9.542 1.00 0.00 H new ATOM 0 HB2 PRO A 17 7.960 0.593 11.719 1.00 0.00 H new ATOM 0 HB3 PRO A 17 9.107 0.195 10.455 1.00 0.00 H new ATOM 0 HG2 PRO A 17 9.635 1.050 13.236 1.00 0.00 H new ATOM 0 HG3 PRO A 17 10.715 0.253 12.109 1.00 0.00 H new ATOM 0 HD2 PRO A 17 10.731 3.028 12.830 1.00 0.00 H new ATOM 0 HD3 PRO A 17 11.733 2.254 11.618 1.00 0.00 H new ATOM 218 N GLU A 18 7.765 4.078 11.974 1.00 0.00 N ATOM 219 CA GLU A 18 6.722 4.876 12.594 1.00 0.00 C ATOM 220 C GLU A 18 5.975 5.689 11.535 1.00 0.00 C ATOM 221 O GLU A 18 4.813 5.414 11.241 1.00 0.00 O ATOM 222 CB GLU A 18 7.300 5.788 13.678 1.00 0.00 C ATOM 223 CG GLU A 18 8.064 4.977 14.727 1.00 0.00 C ATOM 224 CD GLU A 18 7.808 5.520 16.134 1.00 0.00 C ATOM 225 OE1 GLU A 18 6.651 5.393 16.589 1.00 0.00 O ATOM 226 OE2 GLU A 18 8.775 6.050 16.723 1.00 0.00 O ATOM 0 H GLU A 18 8.716 4.373 12.196 1.00 0.00 H new ATOM 0 HA GLU A 18 6.013 4.201 13.073 1.00 0.00 H new ATOM 0 HB2 GLU A 18 7.966 6.521 13.224 1.00 0.00 H new ATOM 0 HB3 GLU A 18 6.495 6.344 14.158 1.00 0.00 H new ATOM 0 HG2 GLU A 18 7.760 3.932 14.676 1.00 0.00 H new ATOM 0 HG3 GLU A 18 9.132 5.009 14.510 1.00 0.00 H new ATOM 233 N GLU A 19 6.674 6.675 10.990 1.00 0.00 N ATOM 234 CA GLU A 19 6.092 7.529 9.970 1.00 0.00 C ATOM 235 C GLU A 19 5.281 6.694 8.976 1.00 0.00 C ATOM 236 O GLU A 19 4.130 7.014 8.684 1.00 0.00 O ATOM 237 CB GLU A 19 7.172 8.340 9.251 1.00 0.00 C ATOM 238 CG GLU A 19 7.656 9.501 10.121 1.00 0.00 C ATOM 239 CD GLU A 19 6.622 10.628 10.157 1.00 0.00 C ATOM 240 OE1 GLU A 19 6.171 11.019 9.059 1.00 0.00 O ATOM 241 OE2 GLU A 19 6.306 11.073 11.282 1.00 0.00 O ATOM 0 H GLU A 19 7.638 6.901 11.236 1.00 0.00 H new ATOM 0 HA GLU A 19 5.418 8.234 10.457 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.013 7.692 9.002 1.00 0.00 H new ATOM 0 HB3 GLU A 19 6.777 8.725 8.311 1.00 0.00 H new ATOM 0 HG2 GLU A 19 7.847 9.146 11.134 1.00 0.00 H new ATOM 0 HG3 GLU A 19 8.601 9.882 9.733 1.00 0.00 H new ATOM 248 N LEU A 20 5.915 5.639 8.484 1.00 0.00 N ATOM 249 CA LEU A 20 5.267 4.755 7.530 1.00 0.00 C ATOM 250 C LEU A 20 4.038 4.120 8.183 1.00 0.00 C ATOM 251 O LEU A 20 3.003 3.956 7.538 1.00 0.00 O ATOM 252 CB LEU A 20 6.267 3.736 6.980 1.00 0.00 C ATOM 253 CG LEU A 20 5.848 3.010 5.700 1.00 0.00 C ATOM 254 CD1 LEU A 20 5.554 4.005 4.576 1.00 0.00 C ATOM 255 CD2 LEU A 20 6.897 1.975 5.289 1.00 0.00 C ATOM 0 H LEU A 20 6.870 5.377 8.728 1.00 0.00 H new ATOM 0 HA LEU A 20 4.914 5.319 6.667 1.00 0.00 H new ATOM 0 HB2 LEU A 20 7.211 4.248 6.792 1.00 0.00 H new ATOM 0 HB3 LEU A 20 6.457 2.990 7.752 1.00 0.00 H new ATOM 0 HG LEU A 20 4.923 2.469 5.901 1.00 0.00 H new ATOM 0 HD11 LEU A 20 5.259 3.463 3.678 1.00 0.00 H new ATOM 0 HD12 LEU A 20 4.746 4.670 4.881 1.00 0.00 H new ATOM 0 HD13 LEU A 20 6.448 4.593 4.367 1.00 0.00 H new ATOM 0 HD21 LEU A 20 6.575 1.473 4.377 1.00 0.00 H new ATOM 0 HD22 LEU A 20 7.850 2.473 5.112 1.00 0.00 H new ATOM 0 HD23 LEU A 20 7.014 1.240 6.085 1.00 0.00 H new ATOM 267 N ASN A 21 4.191 3.780 9.454 1.00 0.00 N ATOM 268 CA ASN A 21 3.107 3.166 10.201 1.00 0.00 C ATOM 269 C ASN A 21 1.921 4.132 10.257 1.00 0.00 C ATOM 270 O ASN A 21 0.774 3.706 10.384 1.00 0.00 O ATOM 271 CB ASN A 21 3.533 2.857 11.638 1.00 0.00 C ATOM 272 CG ASN A 21 3.722 1.353 11.842 1.00 0.00 C ATOM 273 OD1 ASN A 21 3.107 0.529 11.186 1.00 0.00 O ATOM 274 ND2 ASN A 21 4.606 1.043 12.786 1.00 0.00 N ATOM 0 H ASN A 21 5.050 3.918 9.986 1.00 0.00 H new ATOM 0 HA ASN A 21 2.835 2.238 9.698 1.00 0.00 H new ATOM 0 HB2 ASN A 21 4.463 3.378 11.866 1.00 0.00 H new ATOM 0 HB3 ASN A 21 2.780 3.230 12.333 1.00 0.00 H new ATOM 0 HD21 ASN A 21 4.804 0.065 12.998 1.00 0.00 H new ATOM 0 HD22 ASN A 21 5.086 1.783 13.298 1.00 0.00 H new ATOM 281 N ARG A 22 2.239 5.415 10.159 1.00 0.00 N ATOM 282 CA ARG A 22 1.214 6.444 10.196 1.00 0.00 C ATOM 283 C ARG A 22 0.273 6.300 8.999 1.00 0.00 C ATOM 284 O ARG A 22 -0.947 6.322 9.157 1.00 0.00 O ATOM 285 CB ARG A 22 1.837 7.842 10.182 1.00 0.00 C ATOM 286 CG ARG A 22 2.901 7.979 11.273 1.00 0.00 C ATOM 287 CD ARG A 22 3.398 9.423 11.375 1.00 0.00 C ATOM 288 NE ARG A 22 2.532 10.192 12.296 1.00 0.00 N ATOM 289 CZ ARG A 22 2.675 11.502 12.543 1.00 0.00 C ATOM 290 NH1 ARG A 22 3.650 12.195 11.939 1.00 0.00 N ATOM 291 NH2 ARG A 22 1.843 12.118 13.393 1.00 0.00 N ATOM 0 H ARG A 22 3.191 5.765 10.054 1.00 0.00 H new ATOM 0 HA ARG A 22 0.651 6.318 11.121 1.00 0.00 H new ATOM 0 HB2 ARG A 22 2.284 8.035 9.207 1.00 0.00 H new ATOM 0 HB3 ARG A 22 1.060 8.592 10.331 1.00 0.00 H new ATOM 0 HG2 ARG A 22 2.487 7.664 12.231 1.00 0.00 H new ATOM 0 HG3 ARG A 22 3.739 7.317 11.054 1.00 0.00 H new ATOM 0 HD2 ARG A 22 4.427 9.438 11.733 1.00 0.00 H new ATOM 0 HD3 ARG A 22 3.397 9.887 10.389 1.00 0.00 H new ATOM 0 HE ARG A 22 1.780 9.695 12.772 1.00 0.00 H new ATOM 0 HH11 ARG A 22 4.283 11.726 11.291 1.00 0.00 H new ATOM 0 HH12 ARG A 22 3.759 13.192 12.127 1.00 0.00 H new ATOM 0 HH21 ARG A 22 1.101 11.590 13.852 1.00 0.00 H new ATOM 0 HH22 ARG A 22 1.952 13.115 13.581 1.00 0.00 H new ATOM 305 N VAL A 23 0.875 6.156 7.827 1.00 0.00 N ATOM 306 CA VAL A 23 0.106 6.009 6.604 1.00 0.00 C ATOM 307 C VAL A 23 -0.178 4.525 6.360 1.00 0.00 C ATOM 308 O VAL A 23 -0.407 4.112 5.225 1.00 0.00 O ATOM 309 CB VAL A 23 0.841 6.676 5.439 1.00 0.00 C ATOM 310 CG1 VAL A 23 1.051 8.168 5.706 1.00 0.00 C ATOM 311 CG2 VAL A 23 2.173 5.976 5.160 1.00 0.00 C ATOM 0 H VAL A 23 1.887 6.138 7.699 1.00 0.00 H new ATOM 0 HA VAL A 23 -0.856 6.514 6.696 1.00 0.00 H new ATOM 0 HB VAL A 23 0.218 6.579 4.550 1.00 0.00 H new ATOM 0 HG11 VAL A 23 1.575 8.618 4.863 1.00 0.00 H new ATOM 0 HG12 VAL A 23 0.084 8.654 5.833 1.00 0.00 H new ATOM 0 HG13 VAL A 23 1.644 8.296 6.612 1.00 0.00 H new ATOM 0 HG21 VAL A 23 2.676 6.469 4.328 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.804 6.028 6.047 1.00 0.00 H new ATOM 0 HG23 VAL A 23 1.989 4.932 4.906 1.00 0.00 H new ATOM 321 N ARG A 24 -0.154 3.765 7.445 1.00 0.00 N ATOM 322 CA ARG A 24 -0.406 2.337 7.364 1.00 0.00 C ATOM 323 C ARG A 24 -1.912 2.063 7.352 1.00 0.00 C ATOM 324 O ARG A 24 -2.531 1.933 8.407 1.00 0.00 O ATOM 325 CB ARG A 24 0.230 1.597 8.543 1.00 0.00 C ATOM 326 CG ARG A 24 0.042 0.085 8.407 1.00 0.00 C ATOM 327 CD ARG A 24 -0.977 -0.434 9.424 1.00 0.00 C ATOM 328 NE ARG A 24 -0.582 -0.025 10.790 1.00 0.00 N ATOM 329 CZ ARG A 24 -1.192 -0.447 11.906 1.00 0.00 C ATOM 330 NH1 ARG A 24 -2.229 -1.291 11.825 1.00 0.00 N ATOM 331 NH2 ARG A 24 -0.765 -0.024 13.104 1.00 0.00 N ATOM 0 H ARG A 24 0.036 4.112 8.385 1.00 0.00 H new ATOM 0 HA ARG A 24 0.041 1.974 6.438 1.00 0.00 H new ATOM 0 HB2 ARG A 24 1.293 1.832 8.593 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -0.217 1.940 9.476 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -0.292 -0.154 7.397 1.00 0.00 H new ATOM 0 HG3 ARG A 24 0.997 -0.419 8.554 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -1.967 -0.043 9.191 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -1.041 -1.521 9.365 1.00 0.00 H new ATOM 0 HE ARG A 24 0.204 0.618 10.888 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -2.555 -1.613 10.914 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -2.693 -1.612 12.675 1.00 0.00 H new ATOM 0 HH21 ARG A 24 0.024 0.619 13.166 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -1.229 -0.345 13.953 1.00 0.00 H new ATOM 345 N LEU A 25 -2.457 1.983 6.147 1.00 0.00 N ATOM 346 CA LEU A 25 -3.878 1.727 5.984 1.00 0.00 C ATOM 347 C LEU A 25 -4.267 0.496 6.804 1.00 0.00 C ATOM 348 O LEU A 25 -3.405 -0.284 7.207 1.00 0.00 O ATOM 349 CB LEU A 25 -4.235 1.616 4.500 1.00 0.00 C ATOM 350 CG LEU A 25 -4.403 2.939 3.750 1.00 0.00 C ATOM 351 CD1 LEU A 25 -5.035 2.713 2.375 1.00 0.00 C ATOM 352 CD2 LEU A 25 -5.195 3.947 4.586 1.00 0.00 C ATOM 0 H LEU A 25 -1.940 2.091 5.274 1.00 0.00 H new ATOM 0 HA LEU A 25 -4.463 2.563 6.367 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -3.458 1.035 4.002 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -5.163 1.050 4.411 1.00 0.00 H new ATOM 0 HG LEU A 25 -3.414 3.365 3.584 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.143 3.669 1.863 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -4.397 2.055 1.785 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -6.016 2.253 2.497 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.300 4.878 4.030 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -6.183 3.542 4.805 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.667 4.140 5.520 1.00 0.00 H new ATOM 364 N SER A 26 -5.566 0.360 7.028 1.00 0.00 N ATOM 365 CA SER A 26 -6.080 -0.763 7.793 1.00 0.00 C ATOM 366 C SER A 26 -7.328 -1.331 7.114 1.00 0.00 C ATOM 367 O SER A 26 -8.210 -0.580 6.699 1.00 0.00 O ATOM 368 CB SER A 26 -6.399 -0.350 9.231 1.00 0.00 C ATOM 369 OG SER A 26 -7.243 0.796 9.282 1.00 0.00 O ATOM 0 H SER A 26 -6.278 1.009 6.693 1.00 0.00 H new ATOM 0 HA SER A 26 -5.310 -1.534 7.828 1.00 0.00 H new ATOM 0 HB2 SER A 26 -6.882 -1.179 9.748 1.00 0.00 H new ATOM 0 HB3 SER A 26 -5.471 -0.141 9.763 1.00 0.00 H new ATOM 0 HG SER A 26 -7.425 1.027 10.217 1.00 0.00 H new ATOM 375 N ARG A 27 -7.364 -2.652 7.022 1.00 0.00 N ATOM 376 CA ARG A 27 -8.490 -3.329 6.402 1.00 0.00 C ATOM 377 C ARG A 27 -9.801 -2.641 6.787 1.00 0.00 C ATOM 378 O ARG A 27 -10.628 -2.346 5.925 1.00 0.00 O ATOM 379 CB ARG A 27 -8.550 -4.798 6.823 1.00 0.00 C ATOM 380 CG ARG A 27 -9.092 -5.672 5.690 1.00 0.00 C ATOM 381 CD ARG A 27 -8.773 -7.148 5.936 1.00 0.00 C ATOM 382 NE ARG A 27 -9.538 -7.644 7.102 1.00 0.00 N ATOM 383 CZ ARG A 27 -9.177 -8.701 7.843 1.00 0.00 C ATOM 384 NH1 ARG A 27 -8.062 -9.380 7.542 1.00 0.00 N ATOM 385 NH2 ARG A 27 -9.932 -9.079 8.883 1.00 0.00 N ATOM 0 H ARG A 27 -6.631 -3.272 7.367 1.00 0.00 H new ATOM 0 HA ARG A 27 -8.353 -3.278 5.322 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -7.554 -5.140 7.106 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -9.185 -4.902 7.703 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -10.171 -5.538 5.607 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -8.657 -5.355 4.742 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -9.021 -7.735 5.051 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -7.705 -7.273 6.112 1.00 0.00 H new ATOM 0 HE ARG A 27 -10.393 -7.151 7.358 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -7.488 -9.093 6.749 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -7.787 -10.184 8.106 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -10.782 -8.562 9.111 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -9.657 -9.883 9.447 1.00 0.00 H new ATOM 399 N HIS A 28 -9.950 -2.405 8.082 1.00 0.00 N ATOM 400 CA HIS A 28 -11.147 -1.757 8.592 1.00 0.00 C ATOM 401 C HIS A 28 -11.486 -0.547 7.720 1.00 0.00 C ATOM 402 O HIS A 28 -12.543 -0.506 7.092 1.00 0.00 O ATOM 403 CB HIS A 28 -10.981 -1.396 10.069 1.00 0.00 C ATOM 404 CG HIS A 28 -11.333 -2.516 11.019 1.00 0.00 C ATOM 405 ND1 HIS A 28 -12.304 -2.393 11.997 1.00 0.00 N ATOM 406 CD2 HIS A 28 -10.835 -3.781 11.129 1.00 0.00 C ATOM 407 CE1 HIS A 28 -12.378 -3.537 12.660 1.00 0.00 C ATOM 408 NE2 HIS A 28 -11.466 -4.396 12.121 1.00 0.00 N ATOM 0 H HIS A 28 -9.262 -2.651 8.794 1.00 0.00 H new ATOM 0 HA HIS A 28 -11.990 -2.446 8.539 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -9.948 -1.095 10.245 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -11.607 -0.533 10.294 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -10.058 -4.210 10.513 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -13.044 -3.752 13.483 1.00 0.00 H new ATOM 0 HE2 HIS A 28 -11.297 -5.353 12.430 1.00 0.00 H new ATOM 416 N LYS A 29 -10.570 0.410 7.709 1.00 0.00 N ATOM 417 CA LYS A 29 -10.758 1.618 6.924 1.00 0.00 C ATOM 418 C LYS A 29 -11.136 1.237 5.491 1.00 0.00 C ATOM 419 O LYS A 29 -12.180 1.651 4.989 1.00 0.00 O ATOM 420 CB LYS A 29 -9.523 2.515 7.016 1.00 0.00 C ATOM 421 CG LYS A 29 -9.361 3.083 8.428 1.00 0.00 C ATOM 422 CD LYS A 29 -8.044 3.850 8.563 1.00 0.00 C ATOM 423 CE LYS A 29 -8.236 5.128 9.382 1.00 0.00 C ATOM 424 NZ LYS A 29 -8.347 4.808 10.823 1.00 0.00 N ATOM 0 H LYS A 29 -9.695 0.373 8.232 1.00 0.00 H new ATOM 0 HA LYS A 29 -11.582 2.208 7.325 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -8.634 1.945 6.745 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -9.608 3.332 6.299 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -10.196 3.745 8.655 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -9.390 2.272 9.156 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -7.297 3.216 9.041 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -7.662 4.102 7.573 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -7.396 5.803 9.217 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -9.134 5.649 9.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -8.477 5.686 11.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -9.163 4.182 10.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -7.479 4.331 11.140 1.00 0.00 H new ATOM 438 N LEU A 30 -10.267 0.451 4.873 1.00 0.00 N ATOM 439 CA LEU A 30 -10.496 0.009 3.508 1.00 0.00 C ATOM 440 C LEU A 30 -11.921 -0.534 3.385 1.00 0.00 C ATOM 441 O LEU A 30 -12.632 -0.211 2.435 1.00 0.00 O ATOM 442 CB LEU A 30 -9.418 -0.989 3.080 1.00 0.00 C ATOM 443 CG LEU A 30 -7.990 -0.444 3.010 1.00 0.00 C ATOM 444 CD1 LEU A 30 -6.974 -1.583 2.899 1.00 0.00 C ATOM 445 CD2 LEU A 30 -7.844 0.568 1.872 1.00 0.00 C ATOM 0 H LEU A 30 -9.403 0.109 5.293 1.00 0.00 H new ATOM 0 HA LEU A 30 -10.413 0.848 2.817 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -9.432 -1.829 3.775 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -9.684 -1.383 2.099 1.00 0.00 H new ATOM 0 HG LEU A 30 -7.780 0.085 3.939 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -5.967 -1.169 2.851 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -7.058 -2.232 3.771 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -7.172 -2.161 1.996 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -6.820 0.940 1.845 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -8.080 0.086 0.924 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -8.528 1.401 2.036 1.00 0.00 H new ATOM 457 N GLU A 31 -12.295 -1.350 4.360 1.00 0.00 N ATOM 458 CA GLU A 31 -13.622 -1.942 4.372 1.00 0.00 C ATOM 459 C GLU A 31 -14.691 -0.847 4.379 1.00 0.00 C ATOM 460 O GLU A 31 -15.828 -1.082 3.972 1.00 0.00 O ATOM 461 CB GLU A 31 -13.792 -2.881 5.568 1.00 0.00 C ATOM 462 CG GLU A 31 -14.866 -3.935 5.289 1.00 0.00 C ATOM 463 CD GLU A 31 -16.017 -3.824 6.291 1.00 0.00 C ATOM 464 OE1 GLU A 31 -16.504 -2.687 6.473 1.00 0.00 O ATOM 465 OE2 GLU A 31 -16.383 -4.878 6.853 1.00 0.00 O ATOM 0 H GLU A 31 -11.702 -1.615 5.147 1.00 0.00 H new ATOM 0 HA GLU A 31 -13.743 -2.535 3.466 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -12.844 -3.372 5.787 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -14.064 -2.304 6.452 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -15.248 -3.811 4.276 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -14.426 -4.931 5.344 1.00 0.00 H new ATOM 472 N ARG A 32 -14.289 0.326 4.845 1.00 0.00 N ATOM 473 CA ARG A 32 -15.198 1.458 4.910 1.00 0.00 C ATOM 474 C ARG A 32 -15.005 2.364 3.693 1.00 0.00 C ATOM 475 O ARG A 32 -15.973 2.733 3.030 1.00 0.00 O ATOM 476 CB ARG A 32 -14.972 2.273 6.185 1.00 0.00 C ATOM 477 CG ARG A 32 -14.549 1.370 7.346 1.00 0.00 C ATOM 478 CD ARG A 32 -15.273 1.761 8.636 1.00 0.00 C ATOM 479 NE ARG A 32 -15.123 0.689 9.645 1.00 0.00 N ATOM 480 CZ ARG A 32 -15.890 0.573 10.738 1.00 0.00 C ATOM 481 NH1 ARG A 32 -16.865 1.463 10.969 1.00 0.00 N ATOM 482 NH2 ARG A 32 -15.682 -0.432 11.599 1.00 0.00 N ATOM 0 H ARG A 32 -13.345 0.517 5.181 1.00 0.00 H new ATOM 0 HA ARG A 32 -16.215 1.067 4.918 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -14.205 3.027 6.008 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -15.887 2.805 6.448 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -14.769 0.331 7.102 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -13.471 1.442 7.493 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -14.866 2.695 9.023 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -16.330 1.934 8.432 1.00 0.00 H new ATOM 0 HE ARG A 32 -14.390 -0.005 9.500 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -17.023 2.228 10.313 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -17.449 1.375 11.801 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -14.940 -1.109 11.423 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -16.266 -0.520 12.431 1.00 0.00 H new ATOM 496 N TRP A 33 -13.748 2.696 3.435 1.00 0.00 N ATOM 497 CA TRP A 33 -13.416 3.551 2.309 1.00 0.00 C ATOM 498 C TRP A 33 -13.736 2.786 1.023 1.00 0.00 C ATOM 499 O TRP A 33 -13.864 3.385 -0.044 1.00 0.00 O ATOM 500 CB TRP A 33 -11.959 4.014 2.382 1.00 0.00 C ATOM 501 CG TRP A 33 -11.566 4.619 3.732 1.00 0.00 C ATOM 502 CD1 TRP A 33 -12.329 4.765 4.824 1.00 0.00 C ATOM 503 CD2 TRP A 33 -10.275 5.155 4.090 1.00 0.00 C ATOM 504 NE1 TRP A 33 -11.627 5.355 5.855 1.00 0.00 N ATOM 505 CE2 TRP A 33 -10.338 5.599 5.395 1.00 0.00 C ATOM 506 CE3 TRP A 33 -9.093 5.261 3.336 1.00 0.00 C ATOM 507 CZ2 TRP A 33 -9.252 6.180 6.061 1.00 0.00 C ATOM 508 CZ3 TRP A 33 -8.016 5.844 4.016 1.00 0.00 C ATOM 509 CH2 TRP A 33 -8.064 6.296 5.329 1.00 0.00 C ATOM 0 H TRP A 33 -12.948 2.388 3.987 1.00 0.00 H new ATOM 0 HA TRP A 33 -14.013 4.463 2.329 1.00 0.00 H new ATOM 0 HB2 TRP A 33 -11.308 3.166 2.172 1.00 0.00 H new ATOM 0 HB3 TRP A 33 -11.783 4.752 1.599 1.00 0.00 H new ATOM 0 HD1 TRP A 33 -13.363 4.459 4.889 1.00 0.00 H new ATOM 0 HE1 TRP A 33 -11.988 5.572 6.784 1.00 0.00 H new ATOM 0 HE3 TRP A 33 -9.021 4.920 2.314 1.00 0.00 H new ATOM 0 HZ2 TRP A 33 -9.327 6.520 7.083 1.00 0.00 H new ATOM 0 HZ3 TRP A 33 -7.083 5.950 3.482 1.00 0.00 H new ATOM 0 HH2 TRP A 33 -7.188 6.735 5.783 1.00 0.00 H new ATOM 520 N CYS A 34 -13.855 1.475 1.167 1.00 0.00 N ATOM 521 CA CYS A 34 -14.158 0.621 0.030 1.00 0.00 C ATOM 522 C CYS A 34 -15.540 1.003 -0.502 1.00 0.00 C ATOM 523 O CYS A 34 -15.898 0.645 -1.624 1.00 0.00 O ATOM 524 CB CYS A 34 -14.077 -0.861 0.399 1.00 0.00 C ATOM 525 SG CYS A 34 -15.084 -1.851 -0.766 1.00 0.00 S ATOM 0 H CYS A 34 -13.747 0.982 2.054 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.414 0.774 -0.752 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -13.040 -1.195 0.371 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -14.433 -1.011 1.418 1.00 0.00 H new ATOM 0 HG CYS A 34 -15.627 -1.064 -1.647 1.00 0.00 H new ATOM 531 N HIS A 35 -16.281 1.724 0.327 1.00 0.00 N ATOM 532 CA HIS A 35 -17.616 2.157 -0.046 1.00 0.00 C ATOM 533 C HIS A 35 -17.628 3.675 -0.240 1.00 0.00 C ATOM 534 O HIS A 35 -18.682 4.268 -0.464 1.00 0.00 O ATOM 535 CB HIS A 35 -18.648 1.683 0.979 1.00 0.00 C ATOM 536 CG HIS A 35 -18.548 2.376 2.317 1.00 0.00 C ATOM 537 ND1 HIS A 35 -18.421 3.698 2.629 1.00 0.00 N flip ATOM 538 CD2 HIS A 35 -18.575 1.691 3.519 1.00 0.00 C flip ATOM 539 CE1 HIS A 35 -18.374 3.814 3.950 1.00 0.00 C flip ATOM 540 NE2 HIS A 35 -18.468 2.572 4.504 1.00 0.00 N flip ATOM 0 H HIS A 35 -15.981 2.019 1.256 1.00 0.00 H new ATOM 0 HA HIS A 35 -17.897 1.701 -0.995 1.00 0.00 H new ATOM 0 HB2 HIS A 35 -19.647 1.841 0.573 1.00 0.00 H new ATOM 0 HB3 HIS A 35 -18.531 0.610 1.128 1.00 0.00 H new ATOM 0 HD2 HIS A 35 -18.667 0.621 3.635 1.00 0.00 H new ATOM 0 HE1 HIS A 35 -18.277 4.740 4.497 1.00 0.00 H new ATOM 0 HE2 HIS A 35 -18.458 2.358 5.501 1.00 0.00 H new ATOM 548 N MET A 36 -16.442 4.260 -0.146 1.00 0.00 N ATOM 549 CA MET A 36 -16.303 5.697 -0.308 1.00 0.00 C ATOM 550 C MET A 36 -15.808 6.045 -1.714 1.00 0.00 C ATOM 551 O MET A 36 -15.253 5.195 -2.408 1.00 0.00 O ATOM 552 CB MET A 36 -15.314 6.235 0.729 1.00 0.00 C ATOM 553 CG MET A 36 -15.834 6.008 2.150 1.00 0.00 C ATOM 554 SD MET A 36 -17.304 6.982 2.425 1.00 0.00 S ATOM 555 CE MET A 36 -16.603 8.355 3.325 1.00 0.00 C ATOM 0 H MET A 36 -15.570 3.765 0.040 1.00 0.00 H new ATOM 0 HA MET A 36 -17.281 6.156 -0.163 1.00 0.00 H new ATOM 0 HB2 MET A 36 -14.350 5.742 0.607 1.00 0.00 H new ATOM 0 HB3 MET A 36 -15.151 7.300 0.563 1.00 0.00 H new ATOM 0 HG2 MET A 36 -16.055 4.951 2.301 1.00 0.00 H new ATOM 0 HG3 MET A 36 -15.067 6.280 2.875 1.00 0.00 H new ATOM 0 HE1 MET A 36 -17.092 8.442 4.295 1.00 0.00 H new ATOM 0 HE2 MET A 36 -15.536 8.188 3.470 1.00 0.00 H new ATOM 0 HE3 MET A 36 -16.753 9.275 2.760 1.00 0.00 H new ATOM 565 N PRO A 37 -16.032 7.330 -2.101 1.00 0.00 N ATOM 566 CA PRO A 37 -15.616 7.800 -3.410 1.00 0.00 C ATOM 567 C PRO A 37 -14.101 8.014 -3.460 1.00 0.00 C ATOM 568 O PRO A 37 -13.428 7.507 -4.357 1.00 0.00 O ATOM 569 CB PRO A 37 -16.403 9.080 -3.638 1.00 0.00 C ATOM 570 CG PRO A 37 -16.879 9.526 -2.265 1.00 0.00 C ATOM 571 CD PRO A 37 -16.687 8.364 -1.304 1.00 0.00 C ATOM 0 HA PRO A 37 -15.819 7.077 -4.200 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -15.780 9.844 -4.103 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -17.246 8.906 -4.306 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -16.314 10.396 -1.929 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -17.928 9.821 -2.302 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -16.075 8.653 -0.450 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -17.641 8.015 -0.909 1.00 0.00 H new ATOM 579 N PHE A 38 -13.609 8.764 -2.485 1.00 0.00 N ATOM 580 CA PHE A 38 -12.187 9.051 -2.407 1.00 0.00 C ATOM 581 C PHE A 38 -11.423 7.872 -1.801 1.00 0.00 C ATOM 582 O PHE A 38 -10.614 8.053 -0.892 1.00 0.00 O ATOM 583 CB PHE A 38 -12.026 10.270 -1.496 1.00 0.00 C ATOM 584 CG PHE A 38 -12.815 10.178 -0.188 1.00 0.00 C ATOM 585 CD1 PHE A 38 -12.268 9.561 0.894 1.00 0.00 C ATOM 586 CD2 PHE A 38 -14.063 10.712 -0.107 1.00 0.00 C ATOM 587 CE1 PHE A 38 -13.000 9.475 2.108 1.00 0.00 C ATOM 588 CE2 PHE A 38 -14.795 10.627 1.107 1.00 0.00 C ATOM 589 CZ PHE A 38 -14.248 10.010 2.188 1.00 0.00 C ATOM 0 H PHE A 38 -14.170 9.182 -1.742 1.00 0.00 H new ATOM 0 HA PHE A 38 -11.789 9.234 -3.405 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -10.969 10.399 -1.263 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -12.344 11.161 -2.038 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -11.277 9.137 0.830 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -14.498 11.201 -0.966 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -12.566 8.985 2.967 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -15.786 11.052 1.171 1.00 0.00 H new ATOM 0 HZ PHE A 38 -14.805 9.945 3.111 1.00 0.00 H new ATOM 599 N PHE A 39 -11.707 6.690 -2.329 1.00 0.00 N ATOM 600 CA PHE A 39 -11.056 5.482 -1.851 1.00 0.00 C ATOM 601 C PHE A 39 -9.686 5.301 -2.507 1.00 0.00 C ATOM 602 O PHE A 39 -8.656 5.526 -1.873 1.00 0.00 O ATOM 603 CB PHE A 39 -11.954 4.306 -2.242 1.00 0.00 C ATOM 604 CG PHE A 39 -11.368 2.935 -1.901 1.00 0.00 C ATOM 605 CD1 PHE A 39 -11.243 2.553 -0.602 1.00 0.00 C ATOM 606 CD2 PHE A 39 -10.971 2.098 -2.897 1.00 0.00 C ATOM 607 CE1 PHE A 39 -10.699 1.280 -0.285 1.00 0.00 C ATOM 608 CE2 PHE A 39 -10.427 0.825 -2.580 1.00 0.00 C ATOM 609 CZ PHE A 39 -10.302 0.443 -1.281 1.00 0.00 C ATOM 0 H PHE A 39 -12.379 6.543 -3.083 1.00 0.00 H new ATOM 0 HA PHE A 39 -10.908 5.541 -0.773 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -12.915 4.414 -1.740 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -12.147 4.351 -3.314 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -11.557 3.218 0.189 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -11.069 2.401 -3.929 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -10.601 0.977 0.747 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -10.113 0.160 -3.371 1.00 0.00 H new ATOM 0 HZ PHE A 39 -9.888 -0.525 -1.040 1.00 0.00 H new ATOM 619 N ALA A 40 -9.717 4.898 -3.769 1.00 0.00 N ATOM 620 CA ALA A 40 -8.490 4.684 -4.517 1.00 0.00 C ATOM 621 C ALA A 40 -7.597 5.920 -4.386 1.00 0.00 C ATOM 622 O ALA A 40 -6.399 5.800 -4.137 1.00 0.00 O ATOM 623 CB ALA A 40 -8.830 4.362 -5.974 1.00 0.00 C ATOM 0 H ALA A 40 -10.573 4.714 -4.292 1.00 0.00 H new ATOM 0 HA ALA A 40 -7.938 3.834 -4.116 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.910 4.201 -6.535 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -9.442 3.461 -6.014 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -9.381 5.194 -6.411 1.00 0.00 H new ATOM 629 N LYS A 41 -8.215 7.079 -4.561 1.00 0.00 N ATOM 630 CA LYS A 41 -7.491 8.335 -4.466 1.00 0.00 C ATOM 631 C LYS A 41 -6.748 8.390 -3.130 1.00 0.00 C ATOM 632 O LYS A 41 -5.542 8.628 -3.095 1.00 0.00 O ATOM 633 CB LYS A 41 -8.436 9.516 -4.694 1.00 0.00 C ATOM 634 CG LYS A 41 -7.759 10.606 -5.529 1.00 0.00 C ATOM 635 CD LYS A 41 -8.686 11.098 -6.642 1.00 0.00 C ATOM 636 CE LYS A 41 -8.040 12.241 -7.428 1.00 0.00 C ATOM 637 NZ LYS A 41 -8.430 12.175 -8.854 1.00 0.00 N ATOM 0 H LYS A 41 -9.209 7.174 -4.768 1.00 0.00 H new ATOM 0 HA LYS A 41 -6.739 8.402 -5.252 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -9.338 9.172 -5.200 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -8.747 9.928 -3.734 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -7.481 11.441 -4.886 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -6.838 10.217 -5.963 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -8.919 10.274 -7.317 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -9.629 11.435 -6.212 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -8.345 13.198 -7.006 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -6.955 12.184 -7.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -7.983 12.958 -9.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -8.118 11.269 -9.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -9.464 12.252 -8.935 1.00 0.00 H new ATOM 651 N THR A 42 -7.500 8.167 -2.062 1.00 0.00 N ATOM 652 CA THR A 42 -6.928 8.188 -0.726 1.00 0.00 C ATOM 653 C THR A 42 -5.929 7.042 -0.555 1.00 0.00 C ATOM 654 O THR A 42 -4.720 7.268 -0.518 1.00 0.00 O ATOM 655 CB THR A 42 -8.078 8.147 0.282 1.00 0.00 C ATOM 656 OG1 THR A 42 -8.812 9.340 0.021 1.00 0.00 O ATOM 657 CG2 THR A 42 -7.599 8.312 1.725 1.00 0.00 C ATOM 0 H THR A 42 -8.500 7.971 -2.095 1.00 0.00 H new ATOM 0 HA THR A 42 -6.359 9.102 -0.554 1.00 0.00 H new ATOM 0 HB THR A 42 -8.612 7.202 0.183 1.00 0.00 H new ATOM 0 HG1 THR A 42 -9.627 9.120 -0.477 1.00 0.00 H new ATOM 0 HG21 THR A 42 -8.455 8.275 2.399 1.00 0.00 H new ATOM 0 HG22 THR A 42 -6.907 7.507 1.973 1.00 0.00 H new ATOM 0 HG23 THR A 42 -7.093 9.271 1.833 1.00 0.00 H new ATOM 665 N VAL A 43 -6.471 5.837 -0.456 1.00 0.00 N ATOM 666 CA VAL A 43 -5.642 4.655 -0.290 1.00 0.00 C ATOM 667 C VAL A 43 -4.353 4.824 -1.096 1.00 0.00 C ATOM 668 O VAL A 43 -3.288 4.378 -0.672 1.00 0.00 O ATOM 669 CB VAL A 43 -6.431 3.404 -0.680 1.00 0.00 C ATOM 670 CG1 VAL A 43 -7.769 3.346 0.060 1.00 0.00 C ATOM 671 CG2 VAL A 43 -6.639 3.336 -2.194 1.00 0.00 C ATOM 0 H VAL A 43 -7.474 5.654 -0.488 1.00 0.00 H new ATOM 0 HA VAL A 43 -5.358 4.531 0.755 1.00 0.00 H new ATOM 0 HB VAL A 43 -5.846 2.534 -0.383 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -8.310 2.447 -0.236 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -7.590 3.325 1.135 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -8.362 4.225 -0.191 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.203 2.437 -2.444 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.192 4.215 -2.525 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -5.671 3.308 -2.693 1.00 0.00 H new ATOM 681 N THR A 44 -4.491 5.470 -2.245 1.00 0.00 N ATOM 682 CA THR A 44 -3.351 5.704 -3.114 1.00 0.00 C ATOM 683 C THR A 44 -2.355 6.652 -2.444 1.00 0.00 C ATOM 684 O THR A 44 -2.647 7.832 -2.253 1.00 0.00 O ATOM 685 CB THR A 44 -3.876 6.222 -4.454 1.00 0.00 C ATOM 686 OG1 THR A 44 -4.382 5.059 -5.103 1.00 0.00 O ATOM 687 CG2 THR A 44 -2.754 6.704 -5.376 1.00 0.00 C ATOM 0 H THR A 44 -5.376 5.839 -2.594 1.00 0.00 H new ATOM 0 HA THR A 44 -2.800 4.782 -3.299 1.00 0.00 H new ATOM 0 HB THR A 44 -4.577 7.038 -4.277 1.00 0.00 H new ATOM 0 HG1 THR A 44 -5.343 4.978 -4.927 1.00 0.00 H new ATOM 0 HG21 THR A 44 -3.181 7.061 -6.313 1.00 0.00 H new ATOM 0 HG22 THR A 44 -2.209 7.515 -4.893 1.00 0.00 H new ATOM 0 HG23 THR A 44 -2.071 5.879 -5.580 1.00 0.00 H new ATOM 695 N GLY A 45 -1.198 6.101 -2.104 1.00 0.00 N ATOM 696 CA GLY A 45 -0.158 6.883 -1.460 1.00 0.00 C ATOM 697 C GLY A 45 0.072 6.411 -0.022 1.00 0.00 C ATOM 698 O GLY A 45 0.780 7.063 0.743 1.00 0.00 O ATOM 0 H GLY A 45 -0.959 5.122 -2.263 1.00 0.00 H new ATOM 0 HA2 GLY A 45 0.769 6.799 -2.027 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -0.437 7.937 -1.460 1.00 0.00 H new ATOM 702 N CYS A 46 -0.540 5.282 0.301 1.00 0.00 N ATOM 703 CA CYS A 46 -0.412 4.715 1.632 1.00 0.00 C ATOM 704 C CYS A 46 0.228 3.331 1.506 1.00 0.00 C ATOM 705 O CYS A 46 0.547 2.889 0.403 1.00 0.00 O ATOM 706 CB CYS A 46 -1.759 4.657 2.355 1.00 0.00 C ATOM 707 SG CYS A 46 -2.661 6.232 2.125 1.00 0.00 S ATOM 0 H CYS A 46 -1.127 4.744 -0.337 1.00 0.00 H new ATOM 0 HA CYS A 46 0.226 5.355 2.242 1.00 0.00 H new ATOM 0 HB2 CYS A 46 -2.353 3.829 1.969 1.00 0.00 H new ATOM 0 HB3 CYS A 46 -1.603 4.469 3.417 1.00 0.00 H new ATOM 0 HG CYS A 46 -3.307 6.202 0.997 1.00 0.00 H new ATOM 713 N PHE A 47 0.396 2.685 2.650 1.00 0.00 N ATOM 714 CA PHE A 47 0.992 1.360 2.681 1.00 0.00 C ATOM 715 C PHE A 47 0.141 0.395 3.510 1.00 0.00 C ATOM 716 O PHE A 47 -0.360 0.760 4.572 1.00 0.00 O ATOM 717 CB PHE A 47 2.366 1.503 3.338 1.00 0.00 C ATOM 718 CG PHE A 47 3.388 2.257 2.485 1.00 0.00 C ATOM 719 CD1 PHE A 47 3.200 3.574 2.204 1.00 0.00 C ATOM 720 CD2 PHE A 47 4.485 1.610 2.008 1.00 0.00 C ATOM 721 CE1 PHE A 47 4.149 4.274 1.413 1.00 0.00 C ATOM 722 CE2 PHE A 47 5.434 2.310 1.216 1.00 0.00 C ATOM 723 CZ PHE A 47 5.246 3.627 0.936 1.00 0.00 C ATOM 0 H PHE A 47 0.130 3.054 3.563 1.00 0.00 H new ATOM 0 HA PHE A 47 1.064 0.961 1.669 1.00 0.00 H new ATOM 0 HB2 PHE A 47 2.250 2.021 4.290 1.00 0.00 H new ATOM 0 HB3 PHE A 47 2.756 0.510 3.561 1.00 0.00 H new ATOM 0 HD1 PHE A 47 2.329 4.088 2.583 1.00 0.00 H new ATOM 0 HD2 PHE A 47 4.635 0.564 2.231 1.00 0.00 H new ATOM 0 HE1 PHE A 47 4.000 5.320 1.190 1.00 0.00 H new ATOM 0 HE2 PHE A 47 6.305 1.796 0.836 1.00 0.00 H new ATOM 0 HZ PHE A 47 5.968 4.160 0.335 1.00 0.00 H new ATOM 733 N VAL A 48 0.004 -0.817 2.992 1.00 0.00 N ATOM 734 CA VAL A 48 -0.778 -1.836 3.671 1.00 0.00 C ATOM 735 C VAL A 48 0.113 -3.047 3.960 1.00 0.00 C ATOM 736 O VAL A 48 1.079 -3.297 3.241 1.00 0.00 O ATOM 737 CB VAL A 48 -2.013 -2.188 2.840 1.00 0.00 C ATOM 738 CG1 VAL A 48 -2.914 -0.966 2.653 1.00 0.00 C ATOM 739 CG2 VAL A 48 -1.614 -2.787 1.490 1.00 0.00 C ATOM 0 H VAL A 48 0.421 -1.116 2.111 1.00 0.00 H new ATOM 0 HA VAL A 48 -1.142 -1.464 4.628 1.00 0.00 H new ATOM 0 HB VAL A 48 -2.580 -2.942 3.386 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -3.785 -1.243 2.059 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -3.240 -0.602 3.627 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -2.360 -0.180 2.139 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -2.511 -3.028 0.920 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -1.014 -2.066 0.935 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -1.032 -3.694 1.652 1.00 0.00 H new ATOM 749 N ARG A 49 -0.245 -3.765 5.015 1.00 0.00 N ATOM 750 CA ARG A 49 0.510 -4.943 5.408 1.00 0.00 C ATOM 751 C ARG A 49 -0.053 -6.188 4.719 1.00 0.00 C ATOM 752 O ARG A 49 -1.109 -6.690 5.101 1.00 0.00 O ATOM 753 CB ARG A 49 0.466 -5.144 6.924 1.00 0.00 C ATOM 754 CG ARG A 49 1.714 -5.882 7.415 1.00 0.00 C ATOM 755 CD ARG A 49 2.444 -5.070 8.487 1.00 0.00 C ATOM 756 NE ARG A 49 2.674 -5.907 9.686 1.00 0.00 N ATOM 757 CZ ARG A 49 3.605 -6.868 9.763 1.00 0.00 C ATOM 758 NH1 ARG A 49 4.397 -7.120 8.712 1.00 0.00 N ATOM 759 NH2 ARG A 49 3.743 -7.578 10.892 1.00 0.00 N ATOM 0 H ARG A 49 -1.047 -3.554 5.609 1.00 0.00 H new ATOM 0 HA ARG A 49 1.545 -4.791 5.103 1.00 0.00 H new ATOM 0 HB2 ARG A 49 0.392 -4.177 7.421 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -0.426 -5.710 7.194 1.00 0.00 H new ATOM 0 HG2 ARG A 49 1.431 -6.854 7.820 1.00 0.00 H new ATOM 0 HG3 ARG A 49 2.384 -6.069 6.576 1.00 0.00 H new ATOM 0 HD2 ARG A 49 3.396 -4.710 8.097 1.00 0.00 H new ATOM 0 HD3 ARG A 49 1.856 -4.192 8.754 1.00 0.00 H new ATOM 0 HE ARG A 49 2.088 -5.742 10.504 1.00 0.00 H new ATOM 0 HH11 ARG A 49 4.291 -6.580 7.853 1.00 0.00 H new ATOM 0 HH12 ARG A 49 5.105 -7.851 8.771 1.00 0.00 H new ATOM 0 HH21 ARG A 49 3.140 -7.387 11.692 1.00 0.00 H new ATOM 0 HH22 ARG A 49 4.451 -8.309 10.951 1.00 0.00 H new ATOM 773 N ILE A 50 0.678 -6.651 3.715 1.00 0.00 N ATOM 774 CA ILE A 50 0.265 -7.828 2.969 1.00 0.00 C ATOM 775 C ILE A 50 1.058 -9.041 3.460 1.00 0.00 C ATOM 776 O ILE A 50 2.205 -8.907 3.884 1.00 0.00 O ATOM 777 CB ILE A 50 0.389 -7.579 1.465 1.00 0.00 C ATOM 778 CG1 ILE A 50 -0.441 -8.590 0.672 1.00 0.00 C ATOM 779 CG2 ILE A 50 1.856 -7.574 1.029 1.00 0.00 C ATOM 780 CD1 ILE A 50 -1.880 -8.102 0.497 1.00 0.00 C ATOM 0 H ILE A 50 1.553 -6.232 3.401 1.00 0.00 H new ATOM 0 HA ILE A 50 -0.789 -8.043 3.147 1.00 0.00 H new ATOM 0 HB ILE A 50 -0.015 -6.590 1.248 1.00 0.00 H new ATOM 0 HG12 ILE A 50 0.013 -8.751 -0.306 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -0.439 -9.551 1.187 1.00 0.00 H new ATOM 0 HG21 ILE A 50 1.916 -7.395 -0.045 1.00 0.00 H new ATOM 0 HG22 ILE A 50 2.390 -6.785 1.559 1.00 0.00 H new ATOM 0 HG23 ILE A 50 2.308 -8.538 1.262 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -2.448 -8.840 -0.070 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -2.339 -7.965 1.476 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -1.880 -7.153 -0.040 1.00 0.00 H new ATOM 792 N GLY A 51 0.415 -10.197 3.385 1.00 0.00 N ATOM 793 CA GLY A 51 1.046 -11.433 3.816 1.00 0.00 C ATOM 794 C GLY A 51 1.167 -12.421 2.654 1.00 0.00 C ATOM 795 O GLY A 51 0.182 -13.042 2.258 1.00 0.00 O ATOM 0 H GLY A 51 -0.536 -10.304 3.032 1.00 0.00 H new ATOM 0 HA2 GLY A 51 2.035 -11.219 4.220 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.463 -11.882 4.620 1.00 0.00 H new ATOM 799 N ILE A 52 2.383 -12.536 2.141 1.00 0.00 N ATOM 800 CA ILE A 52 2.645 -13.438 1.032 1.00 0.00 C ATOM 801 C ILE A 52 1.951 -14.776 1.295 1.00 0.00 C ATOM 802 O ILE A 52 0.809 -14.979 0.885 1.00 0.00 O ATOM 803 CB ILE A 52 4.150 -13.563 0.787 1.00 0.00 C ATOM 804 CG1 ILE A 52 4.923 -13.553 2.108 1.00 0.00 C ATOM 805 CG2 ILE A 52 4.641 -12.478 -0.173 1.00 0.00 C ATOM 806 CD1 ILE A 52 5.581 -12.193 2.347 1.00 0.00 C ATOM 0 H ILE A 52 3.198 -12.020 2.473 1.00 0.00 H new ATOM 0 HA ILE A 52 2.228 -13.038 0.108 1.00 0.00 H new ATOM 0 HB ILE A 52 4.340 -14.524 0.310 1.00 0.00 H new ATOM 0 HG12 ILE A 52 4.247 -13.784 2.931 1.00 0.00 H new ATOM 0 HG13 ILE A 52 5.685 -14.332 2.094 1.00 0.00 H new ATOM 0 HG21 ILE A 52 5.714 -12.590 -0.330 1.00 0.00 H new ATOM 0 HG22 ILE A 52 4.123 -12.575 -1.127 1.00 0.00 H new ATOM 0 HG23 ILE A 52 4.437 -11.496 0.253 1.00 0.00 H new ATOM 0 HD11 ILE A 52 6.124 -12.212 3.292 1.00 0.00 H new ATOM 0 HD12 ILE A 52 6.275 -11.977 1.535 1.00 0.00 H new ATOM 0 HD13 ILE A 52 4.814 -11.419 2.385 1.00 0.00 H new ATOM 818 N GLY A 53 2.671 -15.656 1.977 1.00 0.00 N ATOM 819 CA GLY A 53 2.139 -16.969 2.298 1.00 0.00 C ATOM 820 C GLY A 53 2.763 -17.513 3.585 1.00 0.00 C ATOM 821 O GLY A 53 3.937 -17.881 3.602 1.00 0.00 O ATOM 0 H GLY A 53 3.618 -15.485 2.316 1.00 0.00 H new ATOM 0 HA2 GLY A 53 1.057 -16.909 2.411 1.00 0.00 H new ATOM 0 HA3 GLY A 53 2.336 -17.656 1.475 1.00 0.00 H new ATOM 825 N ASN A 54 1.951 -17.547 4.631 1.00 0.00 N ATOM 826 CA ASN A 54 2.409 -18.040 5.919 1.00 0.00 C ATOM 827 C ASN A 54 1.619 -19.298 6.289 1.00 0.00 C ATOM 828 O ASN A 54 0.468 -19.209 6.713 1.00 0.00 O ATOM 829 CB ASN A 54 2.185 -17.000 7.018 1.00 0.00 C ATOM 830 CG ASN A 54 0.856 -16.270 6.819 1.00 0.00 C ATOM 831 OD1 ASN A 54 0.593 -15.675 5.786 1.00 0.00 O ATOM 832 ND2 ASN A 54 0.034 -16.346 7.862 1.00 0.00 N ATOM 0 H ASN A 54 0.978 -17.241 4.613 1.00 0.00 H new ATOM 0 HA ASN A 54 3.475 -18.255 5.838 1.00 0.00 H new ATOM 0 HB2 ASN A 54 2.194 -17.488 7.993 1.00 0.00 H new ATOM 0 HB3 ASN A 54 3.003 -16.280 7.015 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -0.878 -15.890 7.827 1.00 0.00 H new ATOM 0 HD22 ASN A 54 0.315 -16.860 8.697 1.00 0.00 H new ATOM 839 N HIS A 55 2.269 -20.439 6.115 1.00 0.00 N ATOM 840 CA HIS A 55 1.642 -21.712 6.425 1.00 0.00 C ATOM 841 C HIS A 55 2.237 -22.275 7.717 1.00 0.00 C ATOM 842 O HIS A 55 1.536 -22.413 8.719 1.00 0.00 O ATOM 843 CB HIS A 55 1.763 -22.679 5.246 1.00 0.00 C ATOM 844 CG HIS A 55 0.494 -22.830 4.442 1.00 0.00 C ATOM 845 ND1 HIS A 55 -0.617 -23.506 4.916 1.00 0.00 N ATOM 846 CD2 HIS A 55 0.171 -22.384 3.194 1.00 0.00 C ATOM 847 CE1 HIS A 55 -1.560 -23.464 3.986 1.00 0.00 C ATOM 848 NE2 HIS A 55 -1.069 -22.769 2.919 1.00 0.00 N ATOM 0 H HIS A 55 3.224 -20.508 5.763 1.00 0.00 H new ATOM 0 HA HIS A 55 0.575 -21.565 6.591 1.00 0.00 H new ATOM 0 HB2 HIS A 55 2.560 -22.334 4.587 1.00 0.00 H new ATOM 0 HB3 HIS A 55 2.062 -23.658 5.621 1.00 0.00 H new ATOM 0 HD2 HIS A 55 0.815 -21.814 2.541 1.00 0.00 H new ATOM 0 HE1 HIS A 55 -2.544 -23.903 4.059 1.00 0.00 H new ATOM 0 HE2 HIS A 55 -1.572 -22.577 2.053 1.00 0.00 H new ATOM 856 N ASN A 56 3.523 -22.587 7.653 1.00 0.00 N ATOM 857 CA ASN A 56 4.220 -23.132 8.805 1.00 0.00 C ATOM 858 C ASN A 56 5.278 -22.132 9.276 1.00 0.00 C ATOM 859 O ASN A 56 5.559 -21.150 8.590 1.00 0.00 O ATOM 860 CB ASN A 56 4.930 -24.440 8.451 1.00 0.00 C ATOM 861 CG ASN A 56 6.100 -24.189 7.498 1.00 0.00 C ATOM 862 OD1 ASN A 56 6.162 -23.190 6.800 1.00 0.00 O ATOM 863 ND2 ASN A 56 7.020 -25.148 7.506 1.00 0.00 N ATOM 0 H ASN A 56 4.101 -22.473 6.820 1.00 0.00 H new ATOM 0 HA ASN A 56 3.484 -23.321 9.586 1.00 0.00 H new ATOM 0 HB2 ASN A 56 5.294 -24.918 9.361 1.00 0.00 H new ATOM 0 HB3 ASN A 56 4.222 -25.129 7.990 1.00 0.00 H new ATOM 0 HD21 ASN A 56 7.839 -25.074 6.903 1.00 0.00 H new ATOM 0 HD22 ASN A 56 6.907 -25.958 8.115 1.00 0.00 H new ATOM 870 N SER A 57 5.837 -22.416 10.443 1.00 0.00 N ATOM 871 CA SER A 57 6.858 -21.554 11.014 1.00 0.00 C ATOM 872 C SER A 57 6.345 -20.115 11.091 1.00 0.00 C ATOM 873 O SER A 57 5.236 -19.823 10.645 1.00 0.00 O ATOM 874 CB SER A 57 8.150 -21.614 10.195 1.00 0.00 C ATOM 875 OG SER A 57 9.226 -22.182 10.937 1.00 0.00 O ATOM 0 H SER A 57 5.602 -23.231 11.009 1.00 0.00 H new ATOM 0 HA SER A 57 7.081 -21.908 12.021 1.00 0.00 H new ATOM 0 HB2 SER A 57 7.981 -22.203 9.293 1.00 0.00 H new ATOM 0 HB3 SER A 57 8.422 -20.609 9.873 1.00 0.00 H new ATOM 0 HG SER A 57 10.032 -22.204 10.380 1.00 0.00 H new ATOM 881 N LYS A 58 7.176 -19.254 11.660 1.00 0.00 N ATOM 882 CA LYS A 58 6.819 -17.852 11.801 1.00 0.00 C ATOM 883 C LYS A 58 6.137 -17.372 10.519 1.00 0.00 C ATOM 884 O LYS A 58 6.355 -17.936 9.447 1.00 0.00 O ATOM 885 CB LYS A 58 8.045 -17.025 12.193 1.00 0.00 C ATOM 886 CG LYS A 58 9.026 -16.911 11.024 1.00 0.00 C ATOM 887 CD LYS A 58 10.280 -17.751 11.276 1.00 0.00 C ATOM 888 CE LYS A 58 11.483 -17.178 10.525 1.00 0.00 C ATOM 889 NZ LYS A 58 12.671 -17.133 11.407 1.00 0.00 N ATOM 0 H LYS A 58 8.095 -19.500 12.029 1.00 0.00 H new ATOM 0 HA LYS A 58 6.102 -17.721 12.611 1.00 0.00 H new ATOM 0 HB2 LYS A 58 7.731 -16.030 12.508 1.00 0.00 H new ATOM 0 HB3 LYS A 58 8.542 -17.487 13.046 1.00 0.00 H new ATOM 0 HG2 LYS A 58 8.542 -17.241 10.105 1.00 0.00 H new ATOM 0 HG3 LYS A 58 9.306 -15.867 10.880 1.00 0.00 H new ATOM 0 HD2 LYS A 58 10.494 -17.780 12.344 1.00 0.00 H new ATOM 0 HD3 LYS A 58 10.104 -18.779 10.958 1.00 0.00 H new ATOM 0 HE2 LYS A 58 11.697 -17.789 9.648 1.00 0.00 H new ATOM 0 HE3 LYS A 58 11.251 -16.175 10.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 13.479 -16.742 10.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 12.469 -16.531 12.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 12.901 -18.095 11.729 1.00 0.00 H new ATOM 903 N PRO A 59 5.305 -16.308 10.674 1.00 0.00 N ATOM 904 CA PRO A 59 4.590 -15.746 9.541 1.00 0.00 C ATOM 905 C PRO A 59 5.528 -14.926 8.653 1.00 0.00 C ATOM 906 O PRO A 59 6.724 -14.835 8.925 1.00 0.00 O ATOM 907 CB PRO A 59 3.474 -14.914 10.154 1.00 0.00 C ATOM 908 CG PRO A 59 3.884 -14.665 11.596 1.00 0.00 C ATOM 909 CD PRO A 59 5.023 -15.615 11.928 1.00 0.00 C ATOM 0 HA PRO A 59 4.182 -16.510 8.880 1.00 0.00 H new ATOM 0 HB2 PRO A 59 3.347 -13.974 9.616 1.00 0.00 H new ATOM 0 HB3 PRO A 59 2.521 -15.441 10.104 1.00 0.00 H new ATOM 0 HG2 PRO A 59 4.199 -13.630 11.730 1.00 0.00 H new ATOM 0 HG3 PRO A 59 3.041 -14.831 12.267 1.00 0.00 H new ATOM 0 HD2 PRO A 59 5.898 -15.074 12.287 1.00 0.00 H new ATOM 0 HD3 PRO A 59 4.738 -16.316 12.713 1.00 0.00 H new ATOM 917 N VAL A 60 4.949 -14.350 7.609 1.00 0.00 N ATOM 918 CA VAL A 60 5.719 -13.541 6.679 1.00 0.00 C ATOM 919 C VAL A 60 4.865 -12.361 6.209 1.00 0.00 C ATOM 920 O VAL A 60 3.653 -12.494 6.047 1.00 0.00 O ATOM 921 CB VAL A 60 6.226 -14.409 5.526 1.00 0.00 C ATOM 922 CG1 VAL A 60 5.061 -15.054 4.772 1.00 0.00 C ATOM 923 CG2 VAL A 60 7.111 -13.598 4.578 1.00 0.00 C ATOM 0 H VAL A 60 3.957 -14.427 7.387 1.00 0.00 H new ATOM 0 HA VAL A 60 6.601 -13.129 7.170 1.00 0.00 H new ATOM 0 HB VAL A 60 6.834 -15.208 5.950 1.00 0.00 H new ATOM 0 HG11 VAL A 60 5.449 -15.666 3.957 1.00 0.00 H new ATOM 0 HG12 VAL A 60 4.488 -15.681 5.455 1.00 0.00 H new ATOM 0 HG13 VAL A 60 4.415 -14.276 4.365 1.00 0.00 H new ATOM 0 HG21 VAL A 60 7.458 -14.238 3.767 1.00 0.00 H new ATOM 0 HG22 VAL A 60 6.537 -12.769 4.165 1.00 0.00 H new ATOM 0 HG23 VAL A 60 7.969 -13.208 5.125 1.00 0.00 H new ATOM 933 N TYR A 61 5.531 -11.235 6.004 1.00 0.00 N ATOM 934 CA TYR A 61 4.849 -10.033 5.556 1.00 0.00 C ATOM 935 C TYR A 61 5.792 -9.132 4.756 1.00 0.00 C ATOM 936 O TYR A 61 6.983 -9.052 5.057 1.00 0.00 O ATOM 937 CB TYR A 61 4.414 -9.297 6.825 1.00 0.00 C ATOM 938 CG TYR A 61 3.134 -9.847 7.456 1.00 0.00 C ATOM 939 CD1 TYR A 61 1.903 -9.495 6.940 1.00 0.00 C ATOM 940 CD2 TYR A 61 3.209 -10.695 8.542 1.00 0.00 C ATOM 941 CE1 TYR A 61 0.698 -10.013 7.534 1.00 0.00 C ATOM 942 CE2 TYR A 61 2.004 -11.213 9.136 1.00 0.00 C ATOM 943 CZ TYR A 61 0.808 -10.847 8.603 1.00 0.00 C ATOM 944 OH TYR A 61 -0.330 -11.336 9.164 1.00 0.00 O ATOM 0 H TYR A 61 6.536 -11.129 6.140 1.00 0.00 H new ATOM 0 HA TYR A 61 4.008 -10.287 4.911 1.00 0.00 H new ATOM 0 HB2 TYR A 61 5.220 -9.350 7.557 1.00 0.00 H new ATOM 0 HB3 TYR A 61 4.267 -8.243 6.589 1.00 0.00 H new ATOM 0 HD1 TYR A 61 1.844 -8.831 6.090 1.00 0.00 H new ATOM 0 HD2 TYR A 61 4.172 -10.970 8.947 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -0.271 -9.745 7.140 1.00 0.00 H new ATOM 0 HE2 TYR A 61 2.049 -11.878 9.986 1.00 0.00 H new ATOM 0 HH TYR A 61 -0.099 -11.919 9.917 1.00 0.00 H new ATOM 954 N ARG A 62 5.226 -8.477 3.754 1.00 0.00 N ATOM 955 CA ARG A 62 6.001 -7.586 2.908 1.00 0.00 C ATOM 956 C ARG A 62 5.301 -6.232 2.781 1.00 0.00 C ATOM 957 O ARG A 62 4.126 -6.168 2.422 1.00 0.00 O ATOM 958 CB ARG A 62 6.199 -8.183 1.514 1.00 0.00 C ATOM 959 CG ARG A 62 6.838 -9.570 1.597 1.00 0.00 C ATOM 960 CD ARG A 62 8.351 -9.492 1.377 1.00 0.00 C ATOM 961 NE ARG A 62 8.964 -8.605 2.390 1.00 0.00 N ATOM 962 CZ ARG A 62 9.331 -9.005 3.615 1.00 0.00 C ATOM 963 NH1 ARG A 62 9.149 -10.280 3.986 1.00 0.00 N ATOM 964 NH2 ARG A 62 9.880 -8.131 4.469 1.00 0.00 N ATOM 0 H ARG A 62 4.238 -8.546 3.509 1.00 0.00 H new ATOM 0 HA ARG A 62 6.977 -7.452 3.375 1.00 0.00 H new ATOM 0 HB2 ARG A 62 5.238 -8.251 1.004 1.00 0.00 H new ATOM 0 HB3 ARG A 62 6.830 -7.523 0.918 1.00 0.00 H new ATOM 0 HG2 ARG A 62 6.631 -10.012 2.572 1.00 0.00 H new ATOM 0 HG3 ARG A 62 6.392 -10.225 0.849 1.00 0.00 H new ATOM 0 HD2 ARG A 62 8.788 -10.488 1.442 1.00 0.00 H new ATOM 0 HD3 ARG A 62 8.562 -9.116 0.376 1.00 0.00 H new ATOM 0 HE ARG A 62 9.117 -7.628 2.140 1.00 0.00 H new ATOM 0 HH11 ARG A 62 8.731 -10.946 3.336 1.00 0.00 H new ATOM 0 HH12 ARG A 62 9.428 -10.585 4.918 1.00 0.00 H new ATOM 0 HH21 ARG A 62 10.019 -7.161 4.187 1.00 0.00 H new ATOM 0 HH22 ARG A 62 10.159 -8.436 5.401 1.00 0.00 H new ATOM 978 N VAL A 63 6.051 -5.182 3.083 1.00 0.00 N ATOM 979 CA VAL A 63 5.517 -3.833 3.008 1.00 0.00 C ATOM 980 C VAL A 63 5.359 -3.434 1.539 1.00 0.00 C ATOM 981 O VAL A 63 6.297 -3.559 0.754 1.00 0.00 O ATOM 982 CB VAL A 63 6.409 -2.872 3.796 1.00 0.00 C ATOM 983 CG1 VAL A 63 5.890 -1.436 3.697 1.00 0.00 C ATOM 984 CG2 VAL A 63 6.533 -3.311 5.256 1.00 0.00 C ATOM 0 H VAL A 63 7.025 -5.239 3.380 1.00 0.00 H new ATOM 0 HA VAL A 63 4.529 -3.787 3.466 1.00 0.00 H new ATOM 0 HB VAL A 63 7.404 -2.900 3.353 1.00 0.00 H new ATOM 0 HG11 VAL A 63 6.542 -0.773 4.266 1.00 0.00 H new ATOM 0 HG12 VAL A 63 5.878 -1.125 2.653 1.00 0.00 H new ATOM 0 HG13 VAL A 63 4.879 -1.386 4.102 1.00 0.00 H new ATOM 0 HG21 VAL A 63 7.172 -2.611 5.793 1.00 0.00 H new ATOM 0 HG22 VAL A 63 5.545 -3.327 5.716 1.00 0.00 H new ATOM 0 HG23 VAL A 63 6.970 -4.309 5.300 1.00 0.00 H new ATOM 994 N ALA A 64 4.164 -2.962 1.213 1.00 0.00 N ATOM 995 CA ALA A 64 3.871 -2.544 -0.147 1.00 0.00 C ATOM 996 C ALA A 64 3.275 -1.135 -0.126 1.00 0.00 C ATOM 997 O ALA A 64 2.814 -0.668 0.915 1.00 0.00 O ATOM 998 CB ALA A 64 2.937 -3.562 -0.805 1.00 0.00 C ATOM 0 H ALA A 64 3.388 -2.860 1.867 1.00 0.00 H new ATOM 0 HA ALA A 64 4.784 -2.507 -0.742 1.00 0.00 H new ATOM 0 HB1 ALA A 64 2.717 -3.248 -1.825 1.00 0.00 H new ATOM 0 HB2 ALA A 64 3.418 -4.540 -0.822 1.00 0.00 H new ATOM 0 HB3 ALA A 64 2.009 -3.624 -0.237 1.00 0.00 H new ATOM 1004 N GLU A 65 3.302 -0.498 -1.287 1.00 0.00 N ATOM 1005 CA GLU A 65 2.770 0.848 -1.414 1.00 0.00 C ATOM 1006 C GLU A 65 1.647 0.879 -2.453 1.00 0.00 C ATOM 1007 O GLU A 65 1.803 0.358 -3.557 1.00 0.00 O ATOM 1008 CB GLU A 65 3.876 1.843 -1.772 1.00 0.00 C ATOM 1009 CG GLU A 65 3.321 3.266 -1.874 1.00 0.00 C ATOM 1010 CD GLU A 65 4.345 4.209 -2.509 1.00 0.00 C ATOM 1011 OE1 GLU A 65 4.320 4.319 -3.754 1.00 0.00 O ATOM 1012 OE2 GLU A 65 5.130 4.798 -1.735 1.00 0.00 O ATOM 0 H GLU A 65 3.684 -0.889 -2.148 1.00 0.00 H new ATOM 0 HA GLU A 65 2.356 1.147 -0.451 1.00 0.00 H new ATOM 0 HB2 GLU A 65 4.660 1.808 -1.016 1.00 0.00 H new ATOM 0 HB3 GLU A 65 4.334 1.558 -2.719 1.00 0.00 H new ATOM 0 HG2 GLU A 65 2.407 3.262 -2.468 1.00 0.00 H new ATOM 0 HG3 GLU A 65 3.054 3.628 -0.881 1.00 0.00 H new ATOM 1019 N ILE A 66 0.541 1.495 -2.064 1.00 0.00 N ATOM 1020 CA ILE A 66 -0.607 1.601 -2.948 1.00 0.00 C ATOM 1021 C ILE A 66 -0.312 2.631 -4.040 1.00 0.00 C ATOM 1022 O ILE A 66 -0.053 3.797 -3.745 1.00 0.00 O ATOM 1023 CB ILE A 66 -1.875 1.901 -2.147 1.00 0.00 C ATOM 1024 CG1 ILE A 66 -1.967 1.006 -0.909 1.00 0.00 C ATOM 1025 CG2 ILE A 66 -3.121 1.790 -3.028 1.00 0.00 C ATOM 1026 CD1 ILE A 66 -3.292 1.219 -0.175 1.00 0.00 C ATOM 0 H ILE A 66 0.415 1.926 -1.148 1.00 0.00 H new ATOM 0 HA ILE A 66 -0.791 0.650 -3.448 1.00 0.00 H new ATOM 0 HB ILE A 66 -1.820 2.932 -1.796 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -1.875 -0.039 -1.204 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -1.136 1.222 -0.237 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -4.008 2.008 -2.433 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -3.051 2.503 -3.849 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -3.193 0.779 -3.430 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -3.331 0.571 0.701 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -3.370 2.260 0.140 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -4.120 0.979 -0.842 1.00 0.00 H new ATOM 1038 N THR A 67 -0.360 2.164 -5.279 1.00 0.00 N ATOM 1039 CA THR A 67 -0.101 3.030 -6.417 1.00 0.00 C ATOM 1040 C THR A 67 -1.403 3.344 -7.156 1.00 0.00 C ATOM 1041 O THR A 67 -1.414 4.148 -8.086 1.00 0.00 O ATOM 1042 CB THR A 67 0.950 2.351 -7.298 1.00 0.00 C ATOM 1043 OG1 THR A 67 0.215 1.362 -8.014 1.00 0.00 O ATOM 1044 CG2 THR A 67 1.965 1.545 -6.484 1.00 0.00 C ATOM 0 H THR A 67 -0.575 1.196 -5.520 1.00 0.00 H new ATOM 0 HA THR A 67 0.295 3.994 -6.098 1.00 0.00 H new ATOM 0 HB THR A 67 1.474 3.105 -7.885 1.00 0.00 H new ATOM 0 HG1 THR A 67 0.747 0.542 -8.079 1.00 0.00 H new ATOM 0 HG21 THR A 67 2.688 1.084 -7.157 1.00 0.00 H new ATOM 0 HG22 THR A 67 2.485 2.208 -5.792 1.00 0.00 H new ATOM 0 HG23 THR A 67 1.446 0.768 -5.922 1.00 0.00 H new ATOM 1052 N GLY A 68 -2.469 2.693 -6.713 1.00 0.00 N ATOM 1053 CA GLY A 68 -3.773 2.893 -7.321 1.00 0.00 C ATOM 1054 C GLY A 68 -4.726 1.751 -6.961 1.00 0.00 C ATOM 1055 O GLY A 68 -4.422 0.933 -6.095 1.00 0.00 O ATOM 0 H GLY A 68 -2.456 2.027 -5.941 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -4.193 3.841 -6.986 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -3.668 2.956 -8.404 1.00 0.00 H new ATOM 1059 N VAL A 69 -5.861 1.732 -7.646 1.00 0.00 N ATOM 1060 CA VAL A 69 -6.860 0.705 -7.409 1.00 0.00 C ATOM 1061 C VAL A 69 -7.376 0.182 -8.752 1.00 0.00 C ATOM 1062 O VAL A 69 -7.712 0.965 -9.639 1.00 0.00 O ATOM 1063 CB VAL A 69 -7.973 1.253 -6.514 1.00 0.00 C ATOM 1064 CG1 VAL A 69 -9.143 0.270 -6.429 1.00 0.00 C ATOM 1065 CG2 VAL A 69 -7.440 1.592 -5.121 1.00 0.00 C ATOM 0 H VAL A 69 -6.110 2.412 -8.365 1.00 0.00 H new ATOM 0 HA VAL A 69 -6.421 -0.139 -6.878 1.00 0.00 H new ATOM 0 HB VAL A 69 -8.342 2.174 -6.965 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -9.920 0.684 -5.787 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -9.549 0.100 -7.426 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -8.794 -0.675 -6.013 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -8.252 1.979 -4.505 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -7.031 0.693 -4.659 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -6.657 2.345 -5.205 1.00 0.00 H new ATOM 1075 N VAL A 70 -7.421 -1.138 -8.859 1.00 0.00 N ATOM 1076 CA VAL A 70 -7.890 -1.774 -10.078 1.00 0.00 C ATOM 1077 C VAL A 70 -9.273 -2.381 -9.833 1.00 0.00 C ATOM 1078 O VAL A 70 -9.835 -2.235 -8.748 1.00 0.00 O ATOM 1079 CB VAL A 70 -6.863 -2.801 -10.561 1.00 0.00 C ATOM 1080 CG1 VAL A 70 -5.558 -2.118 -10.975 1.00 0.00 C ATOM 1081 CG2 VAL A 70 -6.609 -3.866 -9.492 1.00 0.00 C ATOM 0 H VAL A 70 -7.140 -1.784 -8.121 1.00 0.00 H new ATOM 0 HA VAL A 70 -7.995 -1.039 -10.876 1.00 0.00 H new ATOM 0 HB VAL A 70 -7.274 -3.299 -11.439 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -4.845 -2.870 -11.314 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -5.756 -1.415 -11.784 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -5.141 -1.582 -10.122 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -5.876 -4.583 -9.860 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -6.229 -3.391 -8.588 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.541 -4.384 -9.266 1.00 0.00 H new ATOM 1091 N GLU A 71 -9.781 -3.049 -10.858 1.00 0.00 N ATOM 1092 CA GLU A 71 -11.087 -3.679 -10.767 1.00 0.00 C ATOM 1093 C GLU A 71 -11.024 -5.112 -11.299 1.00 0.00 C ATOM 1094 O GLU A 71 -10.548 -5.345 -12.409 1.00 0.00 O ATOM 1095 CB GLU A 71 -12.143 -2.862 -11.515 1.00 0.00 C ATOM 1096 CG GLU A 71 -12.177 -3.238 -12.998 1.00 0.00 C ATOM 1097 CD GLU A 71 -13.222 -2.411 -13.749 1.00 0.00 C ATOM 1098 OE1 GLU A 71 -14.400 -2.473 -13.334 1.00 0.00 O ATOM 1099 OE2 GLU A 71 -12.820 -1.735 -14.721 1.00 0.00 O ATOM 0 H GLU A 71 -9.312 -3.168 -11.756 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.379 -3.715 -9.717 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -13.123 -3.033 -11.070 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -11.927 -1.799 -11.410 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -11.194 -3.077 -13.440 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -12.404 -4.299 -13.103 1.00 0.00 H new ATOM 1106 N THR A 72 -11.510 -6.035 -10.482 1.00 0.00 N ATOM 1107 CA THR A 72 -11.515 -7.439 -10.856 1.00 0.00 C ATOM 1108 C THR A 72 -12.902 -7.854 -11.350 1.00 0.00 C ATOM 1109 O THR A 72 -13.807 -7.026 -11.439 1.00 0.00 O ATOM 1110 CB THR A 72 -11.029 -8.250 -9.654 1.00 0.00 C ATOM 1111 OG1 THR A 72 -11.884 -7.839 -8.590 1.00 0.00 O ATOM 1112 CG2 THR A 72 -9.632 -7.834 -9.191 1.00 0.00 C ATOM 0 H THR A 72 -11.903 -5.838 -9.562 1.00 0.00 H new ATOM 0 HA THR A 72 -10.838 -7.629 -11.689 1.00 0.00 H new ATOM 0 HB THR A 72 -11.025 -9.310 -9.910 1.00 0.00 H new ATOM 0 HG1 THR A 72 -12.471 -7.119 -8.902 1.00 0.00 H new ATOM 0 HG21 THR A 72 -9.336 -8.441 -8.336 1.00 0.00 H new ATOM 0 HG22 THR A 72 -8.921 -7.981 -10.004 1.00 0.00 H new ATOM 0 HG23 THR A 72 -9.642 -6.783 -8.903 1.00 0.00 H new ATOM 1120 N ALA A 73 -13.025 -9.137 -11.660 1.00 0.00 N ATOM 1121 CA ALA A 73 -14.286 -9.672 -12.143 1.00 0.00 C ATOM 1122 C ALA A 73 -14.905 -10.562 -11.062 1.00 0.00 C ATOM 1123 O ALA A 73 -16.126 -10.675 -10.970 1.00 0.00 O ATOM 1124 CB ALA A 73 -14.053 -10.425 -13.454 1.00 0.00 C ATOM 0 H ALA A 73 -12.272 -9.821 -11.586 1.00 0.00 H new ATOM 0 HA ALA A 73 -14.990 -8.866 -12.351 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -14.999 -10.826 -13.816 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -13.640 -9.743 -14.197 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -13.353 -11.243 -13.284 1.00 0.00 H new ATOM 1130 N LYS A 74 -14.033 -11.170 -10.271 1.00 0.00 N ATOM 1131 CA LYS A 74 -14.478 -12.046 -9.201 1.00 0.00 C ATOM 1132 C LYS A 74 -14.688 -11.223 -7.928 1.00 0.00 C ATOM 1133 O LYS A 74 -14.016 -10.215 -7.719 1.00 0.00 O ATOM 1134 CB LYS A 74 -13.505 -13.214 -9.025 1.00 0.00 C ATOM 1135 CG LYS A 74 -12.238 -12.766 -8.293 1.00 0.00 C ATOM 1136 CD LYS A 74 -12.220 -13.291 -6.856 1.00 0.00 C ATOM 1137 CE LYS A 74 -11.367 -14.557 -6.746 1.00 0.00 C ATOM 1138 NZ LYS A 74 -12.040 -15.562 -5.893 1.00 0.00 N ATOM 0 H LYS A 74 -13.021 -11.073 -10.350 1.00 0.00 H new ATOM 0 HA LYS A 74 -15.438 -12.496 -9.452 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -13.989 -14.014 -8.465 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -13.241 -13.622 -10.001 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -11.359 -13.127 -8.827 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -12.183 -11.677 -8.287 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -11.826 -12.524 -6.189 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -13.238 -13.504 -6.530 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -11.192 -14.972 -7.739 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -10.391 -14.310 -6.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -11.448 -16.415 -5.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -12.185 -15.168 -4.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -12.960 -15.810 -6.309 1.00 0.00 H new ATOM 1152 N VAL A 75 -15.624 -11.684 -7.111 1.00 0.00 N ATOM 1153 CA VAL A 75 -15.931 -11.004 -5.865 1.00 0.00 C ATOM 1154 C VAL A 75 -15.560 -11.909 -4.689 1.00 0.00 C ATOM 1155 O VAL A 75 -15.719 -13.127 -4.765 1.00 0.00 O ATOM 1156 CB VAL A 75 -17.400 -10.577 -5.850 1.00 0.00 C ATOM 1157 CG1 VAL A 75 -17.871 -10.283 -4.425 1.00 0.00 C ATOM 1158 CG2 VAL A 75 -17.630 -9.370 -6.763 1.00 0.00 C ATOM 0 H VAL A 75 -16.180 -12.521 -7.288 1.00 0.00 H new ATOM 0 HA VAL A 75 -15.340 -10.093 -5.772 1.00 0.00 H new ATOM 0 HB VAL A 75 -17.993 -11.406 -6.235 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -18.918 -9.982 -4.443 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -17.761 -11.179 -3.814 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -17.269 -9.479 -4.002 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -18.682 -9.087 -6.734 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -17.020 -8.534 -6.421 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -17.352 -9.628 -7.785 1.00 0.00 H new ATOM 1168 N TYR A 76 -15.072 -11.280 -3.630 1.00 0.00 N ATOM 1169 CA TYR A 76 -14.677 -12.014 -2.440 1.00 0.00 C ATOM 1170 C TYR A 76 -15.210 -11.337 -1.176 1.00 0.00 C ATOM 1171 O TYR A 76 -15.686 -10.204 -1.228 1.00 0.00 O ATOM 1172 CB TYR A 76 -13.148 -11.983 -2.414 1.00 0.00 C ATOM 1173 CG TYR A 76 -12.553 -10.574 -2.441 1.00 0.00 C ATOM 1174 CD1 TYR A 76 -12.660 -9.759 -1.333 1.00 0.00 C ATOM 1175 CD2 TYR A 76 -11.910 -10.118 -3.574 1.00 0.00 C ATOM 1176 CE1 TYR A 76 -12.100 -8.432 -1.359 1.00 0.00 C ATOM 1177 CE2 TYR A 76 -11.350 -8.792 -3.600 1.00 0.00 C ATOM 1178 CZ TYR A 76 -11.473 -8.014 -2.491 1.00 0.00 C ATOM 1179 OH TYR A 76 -10.945 -6.761 -2.515 1.00 0.00 O ATOM 0 H TYR A 76 -14.941 -10.270 -3.571 1.00 0.00 H new ATOM 0 HA TYR A 76 -15.075 -13.029 -2.465 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -12.800 -12.496 -1.518 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -12.769 -12.543 -3.269 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -13.163 -10.116 -0.447 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -11.827 -10.756 -4.441 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -12.176 -7.784 -0.499 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -10.844 -8.423 -4.480 1.00 0.00 H new ATOM 0 HH TYR A 76 -10.729 -6.515 -3.439 1.00 0.00 H new ATOM 1189 N GLN A 77 -15.114 -12.061 -0.070 1.00 0.00 N ATOM 1190 CA GLN A 77 -15.581 -11.544 1.205 1.00 0.00 C ATOM 1191 C GLN A 77 -14.517 -10.642 1.834 1.00 0.00 C ATOM 1192 O GLN A 77 -13.322 -10.897 1.697 1.00 0.00 O ATOM 1193 CB GLN A 77 -15.962 -12.684 2.152 1.00 0.00 C ATOM 1194 CG GLN A 77 -17.038 -12.236 3.144 1.00 0.00 C ATOM 1195 CD GLN A 77 -17.221 -13.269 4.257 1.00 0.00 C ATOM 1196 OE1 GLN A 77 -17.109 -14.467 4.053 1.00 0.00 O ATOM 1197 NE2 GLN A 77 -17.508 -12.741 5.444 1.00 0.00 N ATOM 0 H GLN A 77 -14.720 -13.001 -0.031 1.00 0.00 H new ATOM 0 HA GLN A 77 -16.476 -10.948 1.027 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -16.325 -13.535 1.575 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -15.079 -13.021 2.695 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -16.761 -11.275 3.577 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -17.982 -12.089 2.620 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -17.587 -11.729 5.546 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -17.649 -13.348 6.252 1.00 0.00 H new ATOM 1206 N LEU A 78 -14.991 -9.605 2.510 1.00 0.00 N ATOM 1207 CA LEU A 78 -14.095 -8.664 3.160 1.00 0.00 C ATOM 1208 C LEU A 78 -14.592 -8.393 4.582 1.00 0.00 C ATOM 1209 O LEU A 78 -14.946 -7.263 4.915 1.00 0.00 O ATOM 1210 CB LEU A 78 -13.939 -7.400 2.312 1.00 0.00 C ATOM 1211 CG LEU A 78 -13.115 -6.271 2.935 1.00 0.00 C ATOM 1212 CD1 LEU A 78 -11.723 -6.765 3.334 1.00 0.00 C ATOM 1213 CD2 LEU A 78 -13.048 -5.061 2.002 1.00 0.00 C ATOM 0 H LEU A 78 -15.983 -9.396 2.621 1.00 0.00 H new ATOM 0 HA LEU A 78 -13.094 -9.088 3.246 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -13.479 -7.677 1.363 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -14.933 -7.014 2.084 1.00 0.00 H new ATOM 0 HG LEU A 78 -13.616 -5.946 3.847 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -11.158 -5.944 3.774 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -11.818 -7.571 4.062 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -11.200 -7.133 2.451 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -12.457 -4.274 2.469 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -12.584 -5.353 1.060 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -14.056 -4.693 1.811 1.00 0.00 H new ATOM 1225 N GLY A 79 -14.602 -9.449 5.382 1.00 0.00 N ATOM 1226 CA GLY A 79 -15.049 -9.339 6.760 1.00 0.00 C ATOM 1227 C GLY A 79 -16.530 -8.960 6.828 1.00 0.00 C ATOM 1228 O GLY A 79 -16.952 -8.254 7.742 1.00 0.00 O ATOM 0 H GLY A 79 -14.308 -10.385 5.102 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -14.888 -10.286 7.275 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -14.454 -8.589 7.280 1.00 0.00 H new ATOM 1232 N GLY A 80 -17.277 -9.445 5.848 1.00 0.00 N ATOM 1233 CA GLY A 80 -18.702 -9.166 5.784 1.00 0.00 C ATOM 1234 C GLY A 80 -19.104 -8.684 4.389 1.00 0.00 C ATOM 1235 O GLY A 80 -19.911 -9.324 3.716 1.00 0.00 O ATOM 0 H GLY A 80 -16.923 -10.030 5.091 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -19.264 -10.065 6.038 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -18.961 -8.408 6.523 1.00 0.00 H new ATOM 1239 N THR A 81 -18.524 -7.559 3.997 1.00 0.00 N ATOM 1240 CA THR A 81 -18.813 -6.984 2.694 1.00 0.00 C ATOM 1241 C THR A 81 -17.962 -7.655 1.614 1.00 0.00 C ATOM 1242 O THR A 81 -16.838 -8.081 1.880 1.00 0.00 O ATOM 1243 CB THR A 81 -18.596 -5.472 2.786 1.00 0.00 C ATOM 1244 OG1 THR A 81 -19.254 -4.955 1.633 1.00 0.00 O ATOM 1245 CG2 THR A 81 -17.131 -5.077 2.588 1.00 0.00 C ATOM 0 H THR A 81 -17.856 -7.031 4.558 1.00 0.00 H new ATOM 0 HA THR A 81 -19.849 -7.162 2.404 1.00 0.00 H new ATOM 0 HB THR A 81 -18.940 -5.115 3.757 1.00 0.00 H new ATOM 0 HG1 THR A 81 -19.164 -3.979 1.615 1.00 0.00 H new ATOM 0 HG21 THR A 81 -17.033 -3.994 2.663 1.00 0.00 H new ATOM 0 HG22 THR A 81 -16.519 -5.551 3.356 1.00 0.00 H new ATOM 0 HG23 THR A 81 -16.796 -5.404 1.604 1.00 0.00 H new ATOM 1253 N ARG A 82 -18.529 -7.728 0.419 1.00 0.00 N ATOM 1254 CA ARG A 82 -17.836 -8.340 -0.702 1.00 0.00 C ATOM 1255 C ARG A 82 -17.502 -7.285 -1.759 1.00 0.00 C ATOM 1256 O ARG A 82 -18.399 -6.714 -2.377 1.00 0.00 O ATOM 1257 CB ARG A 82 -18.686 -9.440 -1.340 1.00 0.00 C ATOM 1258 CG ARG A 82 -19.054 -10.514 -0.314 1.00 0.00 C ATOM 1259 CD ARG A 82 -18.628 -11.902 -0.797 1.00 0.00 C ATOM 1260 NE ARG A 82 -19.811 -12.666 -1.250 1.00 0.00 N ATOM 1261 CZ ARG A 82 -20.694 -13.243 -0.423 1.00 0.00 C ATOM 1262 NH1 ARG A 82 -20.532 -13.147 0.903 1.00 0.00 N ATOM 1263 NH2 ARG A 82 -21.739 -13.917 -0.923 1.00 0.00 N ATOM 0 H ARG A 82 -19.461 -7.373 0.202 1.00 0.00 H new ATOM 0 HA ARG A 82 -16.915 -8.783 -0.322 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -19.594 -9.006 -1.759 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -18.139 -9.894 -2.166 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -18.572 -10.293 0.638 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -20.130 -10.500 -0.138 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -17.911 -11.808 -1.613 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -18.125 -12.438 0.008 1.00 0.00 H new ATOM 0 HE ARG A 82 -19.964 -12.759 -2.254 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -19.736 -12.635 1.284 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -21.204 -13.586 1.532 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -21.862 -13.991 -1.933 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -22.411 -14.356 -0.294 1.00 0.00 H new ATOM 1277 N THR A 83 -16.208 -7.059 -1.934 1.00 0.00 N ATOM 1278 CA THR A 83 -15.744 -6.084 -2.906 1.00 0.00 C ATOM 1279 C THR A 83 -14.984 -6.778 -4.038 1.00 0.00 C ATOM 1280 O THR A 83 -14.306 -7.779 -3.813 1.00 0.00 O ATOM 1281 CB THR A 83 -14.908 -5.039 -2.164 1.00 0.00 C ATOM 1282 OG1 THR A 83 -14.671 -4.028 -3.140 1.00 0.00 O ATOM 1283 CG2 THR A 83 -13.510 -5.551 -1.811 1.00 0.00 C ATOM 0 H THR A 83 -15.467 -7.534 -1.419 1.00 0.00 H new ATOM 0 HA THR A 83 -16.580 -5.574 -3.384 1.00 0.00 H new ATOM 0 HB THR A 83 -15.426 -4.740 -1.253 1.00 0.00 H new ATOM 0 HG1 THR A 83 -14.729 -3.146 -2.718 1.00 0.00 H new ATOM 0 HG21 THR A 83 -12.959 -4.771 -1.286 1.00 0.00 H new ATOM 0 HG22 THR A 83 -13.595 -6.429 -1.171 1.00 0.00 H new ATOM 0 HG23 THR A 83 -12.979 -5.818 -2.725 1.00 0.00 H new ATOM 1291 N ASN A 84 -15.123 -6.218 -5.231 1.00 0.00 N ATOM 1292 CA ASN A 84 -14.458 -6.771 -6.399 1.00 0.00 C ATOM 1293 C ASN A 84 -13.366 -5.806 -6.863 1.00 0.00 C ATOM 1294 O ASN A 84 -13.122 -5.669 -8.061 1.00 0.00 O ATOM 1295 CB ASN A 84 -15.443 -6.962 -7.554 1.00 0.00 C ATOM 1296 CG ASN A 84 -15.687 -5.644 -8.290 1.00 0.00 C ATOM 1297 OD1 ASN A 84 -16.179 -4.675 -7.736 1.00 0.00 O ATOM 1298 ND2 ASN A 84 -15.316 -5.661 -9.568 1.00 0.00 N ATOM 0 H ASN A 84 -15.686 -5.387 -5.414 1.00 0.00 H new ATOM 0 HA ASN A 84 -14.036 -7.737 -6.122 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -15.053 -7.705 -8.250 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -16.387 -7.349 -7.171 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -15.438 -4.829 -10.145 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -14.910 -6.506 -9.970 1.00 0.00 H new ATOM 1305 N LYS A 85 -12.738 -5.161 -5.891 1.00 0.00 N ATOM 1306 CA LYS A 85 -11.678 -4.212 -6.185 1.00 0.00 C ATOM 1307 C LYS A 85 -10.323 -4.863 -5.899 1.00 0.00 C ATOM 1308 O LYS A 85 -10.238 -5.812 -5.121 1.00 0.00 O ATOM 1309 CB LYS A 85 -11.904 -2.903 -5.426 1.00 0.00 C ATOM 1310 CG LYS A 85 -12.447 -1.816 -6.356 1.00 0.00 C ATOM 1311 CD LYS A 85 -12.235 -0.425 -5.755 1.00 0.00 C ATOM 1312 CE LYS A 85 -13.327 -0.095 -4.737 1.00 0.00 C ATOM 1313 NZ LYS A 85 -14.660 -0.119 -5.380 1.00 0.00 N ATOM 0 H LYS A 85 -12.943 -5.277 -4.899 1.00 0.00 H new ATOM 0 HA LYS A 85 -11.688 -3.946 -7.242 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -12.604 -3.069 -4.608 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -10.966 -2.570 -4.981 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -11.949 -1.878 -7.324 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -13.510 -1.981 -6.533 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -11.258 -0.378 -5.274 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -12.235 0.322 -6.549 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -13.299 -0.814 -3.919 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -13.143 0.888 -4.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -15.174 0.754 -5.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -14.547 -0.188 -6.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -15.197 -0.940 -5.035 1.00 0.00 H new ATOM 1327 N GLY A 86 -9.297 -4.327 -6.543 1.00 0.00 N ATOM 1328 CA GLY A 86 -7.951 -4.844 -6.368 1.00 0.00 C ATOM 1329 C GLY A 86 -6.995 -3.741 -5.908 1.00 0.00 C ATOM 1330 O GLY A 86 -6.890 -2.698 -6.552 1.00 0.00 O ATOM 0 H GLY A 86 -9.371 -3.540 -7.187 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -7.960 -5.651 -5.635 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -7.596 -5.270 -7.307 1.00 0.00 H new ATOM 1334 N LEU A 87 -6.323 -4.008 -4.798 1.00 0.00 N ATOM 1335 CA LEU A 87 -5.380 -3.051 -4.245 1.00 0.00 C ATOM 1336 C LEU A 87 -4.068 -3.124 -5.028 1.00 0.00 C ATOM 1337 O LEU A 87 -3.361 -4.128 -4.970 1.00 0.00 O ATOM 1338 CB LEU A 87 -5.212 -3.274 -2.741 1.00 0.00 C ATOM 1339 CG LEU A 87 -6.148 -2.472 -1.835 1.00 0.00 C ATOM 1340 CD1 LEU A 87 -5.755 -2.627 -0.364 1.00 0.00 C ATOM 1341 CD2 LEU A 87 -6.201 -1.004 -2.262 1.00 0.00 C ATOM 0 H LEU A 87 -6.413 -4.874 -4.266 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.760 -2.035 -4.353 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.357 -4.334 -2.533 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -4.184 -3.034 -2.471 1.00 0.00 H new ATOM 0 HG LEU A 87 -7.155 -2.875 -1.943 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -6.437 -2.047 0.258 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -5.812 -3.678 -0.081 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -4.736 -2.267 -0.220 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -6.874 -0.457 -1.601 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -5.202 -0.571 -2.202 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -6.565 -0.936 -3.287 1.00 0.00 H new ATOM 1353 N GLN A 88 -3.783 -2.045 -5.743 1.00 0.00 N ATOM 1354 CA GLN A 88 -2.568 -1.974 -6.538 1.00 0.00 C ATOM 1355 C GLN A 88 -1.366 -1.667 -5.642 1.00 0.00 C ATOM 1356 O GLN A 88 -1.102 -0.507 -5.328 1.00 0.00 O ATOM 1357 CB GLN A 88 -2.702 -0.934 -7.652 1.00 0.00 C ATOM 1358 CG GLN A 88 -2.274 -1.517 -9.000 1.00 0.00 C ATOM 1359 CD GLN A 88 -2.776 -0.650 -10.157 1.00 0.00 C ATOM 1360 OE1 GLN A 88 -3.643 0.194 -10.003 1.00 0.00 O ATOM 1361 NE2 GLN A 88 -2.184 -0.905 -11.320 1.00 0.00 N ATOM 0 H GLN A 88 -4.372 -1.213 -5.788 1.00 0.00 H new ATOM 0 HA GLN A 88 -2.407 -2.944 -7.009 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -3.735 -0.591 -7.712 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -2.090 -0.063 -7.417 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -1.187 -1.590 -9.040 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -2.665 -2.529 -9.103 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -1.465 -1.626 -11.379 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -2.449 -0.380 -12.153 1.00 0.00 H new ATOM 1370 N LEU A 89 -0.669 -2.726 -5.257 1.00 0.00 N ATOM 1371 CA LEU A 89 0.498 -2.584 -4.404 1.00 0.00 C ATOM 1372 C LEU A 89 1.764 -2.689 -5.258 1.00 0.00 C ATOM 1373 O LEU A 89 1.732 -3.243 -6.356 1.00 0.00 O ATOM 1374 CB LEU A 89 0.447 -3.591 -3.253 1.00 0.00 C ATOM 1375 CG LEU A 89 -0.901 -3.729 -2.543 1.00 0.00 C ATOM 1376 CD1 LEU A 89 -0.766 -4.570 -1.271 1.00 0.00 C ATOM 1377 CD2 LEU A 89 -1.516 -2.357 -2.261 1.00 0.00 C ATOM 0 H LEU A 89 -0.890 -3.686 -5.520 1.00 0.00 H new ATOM 0 HA LEU A 89 0.510 -1.600 -3.935 1.00 0.00 H new ATOM 0 HB2 LEU A 89 0.734 -4.569 -3.639 1.00 0.00 H new ATOM 0 HB3 LEU A 89 1.197 -3.307 -2.515 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.585 -4.257 -3.208 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.738 -4.653 -0.785 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.403 -5.565 -1.529 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -0.060 -4.092 -0.592 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.473 -2.484 -1.756 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -0.844 -1.781 -1.625 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -1.669 -1.827 -3.201 1.00 0.00 H new ATOM 1389 N ARG A 90 2.848 -2.149 -4.721 1.00 0.00 N ATOM 1390 CA ARG A 90 4.122 -2.175 -5.420 1.00 0.00 C ATOM 1391 C ARG A 90 5.247 -2.561 -4.458 1.00 0.00 C ATOM 1392 O ARG A 90 5.416 -1.936 -3.412 1.00 0.00 O ATOM 1393 CB ARG A 90 4.437 -0.814 -6.042 1.00 0.00 C ATOM 1394 CG ARG A 90 5.439 -0.954 -7.189 1.00 0.00 C ATOM 1395 CD ARG A 90 6.198 0.355 -7.418 1.00 0.00 C ATOM 1396 NE ARG A 90 5.572 1.117 -8.522 1.00 0.00 N ATOM 1397 CZ ARG A 90 5.770 0.856 -9.821 1.00 0.00 C ATOM 1398 NH1 ARG A 90 6.578 -0.149 -10.187 1.00 0.00 N ATOM 1399 NH2 ARG A 90 5.161 1.599 -10.755 1.00 0.00 N ATOM 0 H ARG A 90 2.871 -1.691 -3.810 1.00 0.00 H new ATOM 0 HA ARG A 90 4.049 -2.917 -6.215 1.00 0.00 H new ATOM 0 HB2 ARG A 90 3.518 -0.357 -6.411 1.00 0.00 H new ATOM 0 HB3 ARG A 90 4.841 -0.147 -5.281 1.00 0.00 H new ATOM 0 HG2 ARG A 90 6.145 -1.753 -6.964 1.00 0.00 H new ATOM 0 HG3 ARG A 90 4.915 -1.239 -8.101 1.00 0.00 H new ATOM 0 HD2 ARG A 90 6.194 0.951 -6.506 1.00 0.00 H new ATOM 0 HD3 ARG A 90 7.240 0.144 -7.656 1.00 0.00 H new ATOM 0 HE ARG A 90 4.951 1.889 -8.279 1.00 0.00 H new ATOM 0 HH11 ARG A 90 7.042 -0.715 -9.476 1.00 0.00 H new ATOM 0 HH12 ARG A 90 6.729 -0.348 -11.176 1.00 0.00 H new ATOM 0 HH21 ARG A 90 4.546 2.364 -10.477 1.00 0.00 H new ATOM 0 HH22 ARG A 90 5.312 1.400 -11.744 1.00 0.00 H new ATOM 1413 N HIS A 91 5.988 -3.589 -4.846 1.00 0.00 N ATOM 1414 CA HIS A 91 7.092 -4.066 -4.031 1.00 0.00 C ATOM 1415 C HIS A 91 8.409 -3.859 -4.781 1.00 0.00 C ATOM 1416 O HIS A 91 8.739 -4.624 -5.686 1.00 0.00 O ATOM 1417 CB HIS A 91 6.870 -5.520 -3.611 1.00 0.00 C ATOM 1418 CG HIS A 91 7.853 -6.019 -2.580 1.00 0.00 C ATOM 1419 ND1 HIS A 91 7.709 -5.772 -1.226 1.00 0.00 N ATOM 1420 CD2 HIS A 91 8.994 -6.754 -2.718 1.00 0.00 C ATOM 1421 CE1 HIS A 91 8.723 -6.336 -0.587 1.00 0.00 C ATOM 1422 NE2 HIS A 91 9.519 -6.943 -1.514 1.00 0.00 N ATOM 0 H HIS A 91 5.845 -4.105 -5.714 1.00 0.00 H new ATOM 0 HA HIS A 91 7.144 -3.488 -3.109 1.00 0.00 H new ATOM 0 HB2 HIS A 91 5.860 -5.622 -3.214 1.00 0.00 H new ATOM 0 HB3 HIS A 91 6.932 -6.156 -4.494 1.00 0.00 H new ATOM 0 HD1 HIS A 91 6.950 -5.245 -0.793 1.00 0.00 H new ATOM 0 HD2 HIS A 91 9.401 -7.120 -3.649 1.00 0.00 H new ATOM 0 HE1 HIS A 91 8.890 -6.318 0.480 1.00 0.00 H new ATOM 1430 N GLY A 92 9.128 -2.822 -4.376 1.00 0.00 N ATOM 1431 CA GLY A 92 10.402 -2.506 -4.998 1.00 0.00 C ATOM 1432 C GLY A 92 10.203 -1.998 -6.428 1.00 0.00 C ATOM 1433 O GLY A 92 9.548 -0.980 -6.643 1.00 0.00 O ATOM 0 H GLY A 92 8.852 -2.190 -3.624 1.00 0.00 H new ATOM 0 HA2 GLY A 92 10.921 -1.750 -4.409 1.00 0.00 H new ATOM 0 HA3 GLY A 92 11.036 -3.393 -5.008 1.00 0.00 H new ATOM 1437 N ASN A 93 10.781 -2.732 -7.368 1.00 0.00 N ATOM 1438 CA ASN A 93 10.675 -2.369 -8.771 1.00 0.00 C ATOM 1439 C ASN A 93 9.672 -3.297 -9.459 1.00 0.00 C ATOM 1440 O ASN A 93 9.677 -3.425 -10.682 1.00 0.00 O ATOM 1441 CB ASN A 93 12.022 -2.519 -9.481 1.00 0.00 C ATOM 1442 CG ASN A 93 12.298 -1.319 -10.390 1.00 0.00 C ATOM 1443 OD1 ASN A 93 13.535 -0.841 -10.292 1.00 0.00 O flip ATOM 1444 ND2 ASN A 93 11.445 -0.859 -11.131 1.00 0.00 N flip ATOM 0 H ASN A 93 11.324 -3.576 -7.185 1.00 0.00 H new ATOM 0 HA ASN A 93 10.351 -1.330 -8.827 1.00 0.00 H new ATOM 0 HB2 ASN A 93 12.818 -2.611 -8.742 1.00 0.00 H new ATOM 0 HB3 ASN A 93 12.026 -3.436 -10.071 1.00 0.00 H new ATOM 0 HD21 ASN A 93 10.514 -1.275 -11.157 1.00 0.00 H new ATOM 0 HD22 ASN A 93 11.663 -0.059 -11.725 1.00 0.00 H new ATOM 1451 N ASP A 94 8.835 -3.921 -8.643 1.00 0.00 N ATOM 1452 CA ASP A 94 7.828 -4.833 -9.158 1.00 0.00 C ATOM 1453 C ASP A 94 6.466 -4.471 -8.562 1.00 0.00 C ATOM 1454 O ASP A 94 6.354 -4.226 -7.362 1.00 0.00 O ATOM 1455 CB ASP A 94 8.144 -6.279 -8.770 1.00 0.00 C ATOM 1456 CG ASP A 94 8.680 -7.151 -9.907 1.00 0.00 C ATOM 1457 OD1 ASP A 94 8.126 -7.034 -11.021 1.00 0.00 O ATOM 1458 OD2 ASP A 94 9.631 -7.915 -9.636 1.00 0.00 O ATOM 0 H ASP A 94 8.834 -3.813 -7.629 1.00 0.00 H new ATOM 0 HA ASP A 94 7.818 -4.745 -10.244 1.00 0.00 H new ATOM 0 HB2 ASP A 94 8.876 -6.271 -7.962 1.00 0.00 H new ATOM 0 HB3 ASP A 94 7.238 -6.740 -8.375 1.00 0.00 H new ATOM 1463 N GLN A 95 5.464 -4.448 -9.429 1.00 0.00 N ATOM 1464 CA GLN A 95 4.114 -4.121 -9.004 1.00 0.00 C ATOM 1465 C GLN A 95 3.329 -5.397 -8.695 1.00 0.00 C ATOM 1466 O GLN A 95 3.703 -6.482 -9.138 1.00 0.00 O ATOM 1467 CB GLN A 95 3.396 -3.278 -10.059 1.00 0.00 C ATOM 1468 CG GLN A 95 1.976 -2.926 -9.608 1.00 0.00 C ATOM 1469 CD GLN A 95 1.413 -1.763 -10.428 1.00 0.00 C ATOM 1470 OE1 GLN A 95 0.698 -2.142 -11.484 1.00 0.00 O flip ATOM 1471 NE2 GLN A 95 1.613 -0.600 -10.122 1.00 0.00 N flip ATOM 0 H GLN A 95 5.561 -4.651 -10.424 1.00 0.00 H new ATOM 0 HA GLN A 95 4.176 -3.527 -8.092 1.00 0.00 H new ATOM 0 HB2 GLN A 95 3.960 -2.364 -10.244 1.00 0.00 H new ATOM 0 HB3 GLN A 95 3.357 -3.825 -11.001 1.00 0.00 H new ATOM 0 HG2 GLN A 95 1.330 -3.797 -9.715 1.00 0.00 H new ATOM 0 HG3 GLN A 95 1.981 -2.661 -8.551 1.00 0.00 H new ATOM 0 HE21 GLN A 95 2.172 -0.378 -9.298 1.00 0.00 H new ATOM 0 HE22 GLN A 95 1.222 0.151 -10.690 1.00 0.00 H new ATOM 1480 N ARG A 96 2.256 -5.226 -7.938 1.00 0.00 N ATOM 1481 CA ARG A 96 1.415 -6.352 -7.565 1.00 0.00 C ATOM 1482 C ARG A 96 -0.041 -5.903 -7.425 1.00 0.00 C ATOM 1483 O ARG A 96 -0.351 -4.726 -7.601 1.00 0.00 O ATOM 1484 CB ARG A 96 1.880 -6.973 -6.246 1.00 0.00 C ATOM 1485 CG ARG A 96 2.938 -8.050 -6.490 1.00 0.00 C ATOM 1486 CD ARG A 96 3.949 -8.095 -5.342 1.00 0.00 C ATOM 1487 NE ARG A 96 5.323 -8.194 -5.881 1.00 0.00 N ATOM 1488 CZ ARG A 96 5.911 -9.345 -6.234 1.00 0.00 C ATOM 1489 NH1 ARG A 96 5.248 -10.502 -6.107 1.00 0.00 N ATOM 1490 NH2 ARG A 96 7.162 -9.338 -6.714 1.00 0.00 N ATOM 0 H ARG A 96 1.949 -4.325 -7.572 1.00 0.00 H new ATOM 0 HA ARG A 96 1.493 -7.101 -8.353 1.00 0.00 H new ATOM 0 HB2 ARG A 96 2.289 -6.197 -5.599 1.00 0.00 H new ATOM 0 HB3 ARG A 96 1.027 -7.407 -5.724 1.00 0.00 H new ATOM 0 HG2 ARG A 96 2.456 -9.022 -6.593 1.00 0.00 H new ATOM 0 HG3 ARG A 96 3.456 -7.850 -7.428 1.00 0.00 H new ATOM 0 HD2 ARG A 96 3.854 -7.200 -4.728 1.00 0.00 H new ATOM 0 HD3 ARG A 96 3.741 -8.948 -4.696 1.00 0.00 H new ATOM 0 HE ARG A 96 5.856 -7.332 -5.991 1.00 0.00 H new ATOM 0 HH11 ARG A 96 4.296 -10.507 -5.742 1.00 0.00 H new ATOM 0 HH12 ARG A 96 5.695 -11.378 -6.376 1.00 0.00 H new ATOM 0 HH21 ARG A 96 7.666 -8.457 -6.811 1.00 0.00 H new ATOM 0 HH22 ARG A 96 7.610 -10.214 -6.983 1.00 0.00 H new ATOM 1504 N VAL A 97 -0.895 -6.866 -7.110 1.00 0.00 N ATOM 1505 CA VAL A 97 -2.311 -6.585 -6.945 1.00 0.00 C ATOM 1506 C VAL A 97 -2.919 -7.604 -5.979 1.00 0.00 C ATOM 1507 O VAL A 97 -3.177 -8.746 -6.357 1.00 0.00 O ATOM 1508 CB VAL A 97 -3.004 -6.566 -8.309 1.00 0.00 C ATOM 1509 CG1 VAL A 97 -4.525 -6.617 -8.152 1.00 0.00 C ATOM 1510 CG2 VAL A 97 -2.577 -5.344 -9.124 1.00 0.00 C ATOM 0 H VAL A 97 -0.634 -7.841 -6.965 1.00 0.00 H new ATOM 0 HA VAL A 97 -2.456 -5.597 -6.509 1.00 0.00 H new ATOM 0 HB VAL A 97 -2.694 -7.457 -8.855 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -4.993 -6.602 -9.136 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -4.806 -7.532 -7.630 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -4.861 -5.754 -7.578 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -3.084 -5.355 -10.089 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -2.844 -4.435 -8.584 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -1.499 -5.370 -9.281 1.00 0.00 H new ATOM 1520 N PHE A 98 -3.132 -7.155 -4.751 1.00 0.00 N ATOM 1521 CA PHE A 98 -3.705 -8.013 -3.729 1.00 0.00 C ATOM 1522 C PHE A 98 -5.145 -7.604 -3.413 1.00 0.00 C ATOM 1523 O PHE A 98 -5.726 -6.775 -4.112 1.00 0.00 O ATOM 1524 CB PHE A 98 -2.851 -7.842 -2.471 1.00 0.00 C ATOM 1525 CG PHE A 98 -1.409 -8.326 -2.627 1.00 0.00 C ATOM 1526 CD1 PHE A 98 -0.473 -7.508 -3.179 1.00 0.00 C ATOM 1527 CD2 PHE A 98 -1.062 -9.575 -2.213 1.00 0.00 C ATOM 1528 CE1 PHE A 98 0.866 -7.958 -3.324 1.00 0.00 C ATOM 1529 CE2 PHE A 98 0.277 -10.024 -2.358 1.00 0.00 C ATOM 1530 CZ PHE A 98 1.213 -9.206 -2.910 1.00 0.00 C ATOM 0 H PHE A 98 -2.918 -6.207 -4.441 1.00 0.00 H new ATOM 0 HA PHE A 98 -3.717 -9.046 -4.075 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -2.841 -6.789 -2.191 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -3.319 -8.385 -1.650 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.748 -6.516 -3.507 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -1.805 -10.225 -1.774 1.00 0.00 H new ATOM 0 HE1 PHE A 98 1.609 -7.309 -3.763 1.00 0.00 H new ATOM 0 HE2 PHE A 98 0.552 -11.015 -2.030 1.00 0.00 H new ATOM 0 HZ PHE A 98 2.232 -9.548 -3.020 1.00 0.00 H new ATOM 1540 N ARG A 99 -5.680 -8.204 -2.360 1.00 0.00 N ATOM 1541 CA ARG A 99 -7.041 -7.912 -1.943 1.00 0.00 C ATOM 1542 C ARG A 99 -7.053 -7.362 -0.516 1.00 0.00 C ATOM 1543 O ARG A 99 -6.060 -7.469 0.203 1.00 0.00 O ATOM 1544 CB ARG A 99 -7.917 -9.165 -2.007 1.00 0.00 C ATOM 1545 CG ARG A 99 -8.068 -9.656 -3.448 1.00 0.00 C ATOM 1546 CD ARG A 99 -8.862 -10.963 -3.501 1.00 0.00 C ATOM 1547 NE ARG A 99 -9.182 -11.304 -4.905 1.00 0.00 N ATOM 1548 CZ ARG A 99 -8.347 -11.949 -5.731 1.00 0.00 C ATOM 1549 NH1 ARG A 99 -7.136 -12.328 -5.298 1.00 0.00 N ATOM 1550 NH2 ARG A 99 -8.722 -12.216 -6.989 1.00 0.00 N ATOM 0 H ARG A 99 -5.195 -8.891 -1.783 1.00 0.00 H new ATOM 0 HA ARG A 99 -7.444 -7.165 -2.627 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -7.477 -9.952 -1.395 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -8.900 -8.948 -1.588 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -8.572 -8.895 -4.044 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -7.083 -9.806 -3.890 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -8.285 -11.767 -3.045 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -9.781 -10.863 -2.924 1.00 0.00 H new ATOM 0 HE ARG A 99 -10.096 -11.031 -5.267 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -6.850 -12.125 -4.340 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -6.500 -12.819 -5.927 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -9.643 -11.928 -7.318 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -8.086 -12.707 -7.617 1.00 0.00 H new ATOM 1564 N LEU A 100 -8.187 -6.785 -0.148 1.00 0.00 N ATOM 1565 CA LEU A 100 -8.341 -6.217 1.181 1.00 0.00 C ATOM 1566 C LEU A 100 -8.296 -7.340 2.219 1.00 0.00 C ATOM 1567 O LEU A 100 -7.740 -7.167 3.302 1.00 0.00 O ATOM 1568 CB LEU A 100 -9.608 -5.362 1.255 1.00 0.00 C ATOM 1569 CG LEU A 100 -9.543 -4.006 0.550 1.00 0.00 C ATOM 1570 CD1 LEU A 100 -9.278 -4.178 -0.947 1.00 0.00 C ATOM 1571 CD2 LEU A 100 -10.808 -3.188 0.817 1.00 0.00 C ATOM 0 H LEU A 100 -9.008 -6.698 -0.747 1.00 0.00 H new ATOM 0 HA LEU A 100 -7.515 -5.542 1.405 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -10.433 -5.932 0.828 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -9.847 -5.193 2.305 1.00 0.00 H new ATOM 0 HG LEU A 100 -8.704 -3.446 0.964 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -9.237 -3.199 -1.424 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -8.328 -4.693 -1.092 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -10.080 -4.765 -1.393 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -10.736 -2.229 0.304 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -11.678 -3.732 0.448 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -10.913 -3.020 1.889 1.00 0.00 H new ATOM 1583 N GLU A 101 -8.889 -8.467 1.851 1.00 0.00 N ATOM 1584 CA GLU A 101 -8.924 -9.618 2.737 1.00 0.00 C ATOM 1585 C GLU A 101 -7.513 -9.955 3.225 1.00 0.00 C ATOM 1586 O GLU A 101 -7.319 -10.281 4.395 1.00 0.00 O ATOM 1587 CB GLU A 101 -9.567 -10.822 2.046 1.00 0.00 C ATOM 1588 CG GLU A 101 -8.629 -11.417 0.995 1.00 0.00 C ATOM 1589 CD GLU A 101 -9.303 -12.569 0.247 1.00 0.00 C ATOM 1590 OE1 GLU A 101 -9.792 -13.486 0.941 1.00 0.00 O ATOM 1591 OE2 GLU A 101 -9.313 -12.506 -1.002 1.00 0.00 O ATOM 0 H GLU A 101 -9.349 -8.607 0.951 1.00 0.00 H new ATOM 0 HA GLU A 101 -9.537 -9.367 3.603 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -9.816 -11.581 2.788 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -10.502 -10.519 1.574 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -8.333 -10.643 0.287 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -7.718 -11.774 1.476 1.00 0.00 H new ATOM 1598 N PHE A 102 -6.566 -9.865 2.304 1.00 0.00 N ATOM 1599 CA PHE A 102 -5.179 -10.156 2.625 1.00 0.00 C ATOM 1600 C PHE A 102 -4.512 -8.961 3.311 1.00 0.00 C ATOM 1601 O PHE A 102 -3.572 -9.130 4.085 1.00 0.00 O ATOM 1602 CB PHE A 102 -4.462 -10.435 1.303 1.00 0.00 C ATOM 1603 CG PHE A 102 -5.026 -11.628 0.529 1.00 0.00 C ATOM 1604 CD1 PHE A 102 -5.550 -12.689 1.201 1.00 0.00 C ATOM 1605 CD2 PHE A 102 -5.005 -11.629 -0.830 1.00 0.00 C ATOM 1606 CE1 PHE A 102 -6.074 -13.796 0.483 1.00 0.00 C ATOM 1607 CE2 PHE A 102 -5.528 -12.736 -1.549 1.00 0.00 C ATOM 1608 CZ PHE A 102 -6.052 -13.796 -0.877 1.00 0.00 C ATOM 0 H PHE A 102 -6.732 -9.595 1.335 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.126 -11.007 3.304 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -4.522 -9.546 0.675 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -3.406 -10.612 1.505 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -5.567 -12.689 2.281 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -4.590 -10.787 -1.364 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -6.490 -14.638 1.017 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -5.510 -12.736 -2.629 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.451 -14.638 -1.423 1.00 0.00 H new ATOM 1618 N VAL A 103 -5.026 -7.780 3.000 1.00 0.00 N ATOM 1619 CA VAL A 103 -4.492 -6.557 3.576 1.00 0.00 C ATOM 1620 C VAL A 103 -4.610 -6.623 5.100 1.00 0.00 C ATOM 1621 O VAL A 103 -5.679 -6.371 5.655 1.00 0.00 O ATOM 1622 CB VAL A 103 -5.201 -5.342 2.974 1.00 0.00 C ATOM 1623 CG1 VAL A 103 -5.052 -4.117 3.878 1.00 0.00 C ATOM 1624 CG2 VAL A 103 -4.683 -5.049 1.564 1.00 0.00 C ATOM 0 H VAL A 103 -5.806 -7.644 2.357 1.00 0.00 H new ATOM 0 HA VAL A 103 -3.434 -6.452 3.336 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.263 -5.576 2.899 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.565 -3.267 3.427 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -5.490 -4.329 4.853 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -3.995 -3.880 3.999 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.203 -4.181 1.158 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -3.613 -4.845 1.605 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -4.864 -5.912 0.923 1.00 0.00 H new ATOM 1634 N SER A 104 -3.497 -6.962 5.734 1.00 0.00 N ATOM 1635 CA SER A 104 -3.463 -7.064 7.183 1.00 0.00 C ATOM 1636 C SER A 104 -3.492 -5.667 7.807 1.00 0.00 C ATOM 1637 O SER A 104 -3.230 -4.675 7.128 1.00 0.00 O ATOM 1638 CB SER A 104 -2.223 -7.829 7.652 1.00 0.00 C ATOM 1639 OG SER A 104 -2.564 -8.983 8.414 1.00 0.00 O ATOM 0 H SER A 104 -2.612 -7.169 5.271 1.00 0.00 H new ATOM 0 HA SER A 104 -4.344 -7.618 7.508 1.00 0.00 H new ATOM 0 HB2 SER A 104 -1.633 -8.128 6.786 1.00 0.00 H new ATOM 0 HB3 SER A 104 -1.596 -7.170 8.253 1.00 0.00 H new ATOM 0 HG SER A 104 -1.794 -9.588 8.455 1.00 0.00 H new ATOM 1645 N ASN A 105 -3.814 -5.634 9.091 1.00 0.00 N ATOM 1646 CA ASN A 105 -3.881 -4.376 9.814 1.00 0.00 C ATOM 1647 C ASN A 105 -2.990 -4.457 11.055 1.00 0.00 C ATOM 1648 O ASN A 105 -3.469 -4.754 12.149 1.00 0.00 O ATOM 1649 CB ASN A 105 -5.310 -4.081 10.276 1.00 0.00 C ATOM 1650 CG ASN A 105 -5.334 -2.929 11.282 1.00 0.00 C ATOM 1651 OD1 ASN A 105 -4.835 -1.844 11.035 1.00 0.00 O ATOM 1652 ND2 ASN A 105 -5.941 -3.225 12.428 1.00 0.00 N ATOM 0 H ASN A 105 -4.032 -6.459 9.650 1.00 0.00 H new ATOM 0 HA ASN A 105 -3.548 -3.584 9.143 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -5.930 -3.830 9.415 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -5.741 -4.974 10.729 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -6.010 -2.523 13.165 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -6.338 -4.154 12.570 1.00 0.00 H new ATOM 1659 N GLN A 106 -1.710 -4.188 10.845 1.00 0.00 N ATOM 1660 CA GLN A 106 -0.748 -4.227 11.933 1.00 0.00 C ATOM 1661 C GLN A 106 0.348 -3.183 11.710 1.00 0.00 C ATOM 1662 O GLN A 106 0.471 -2.631 10.618 1.00 0.00 O ATOM 1663 CB GLN A 106 -0.150 -5.627 12.086 1.00 0.00 C ATOM 1664 CG GLN A 106 -0.894 -6.428 13.156 1.00 0.00 C ATOM 1665 CD GLN A 106 -1.078 -7.884 12.722 1.00 0.00 C ATOM 1666 OE1 GLN A 106 -1.670 -8.184 11.698 1.00 0.00 O ATOM 1667 NE2 GLN A 106 -0.538 -8.768 13.556 1.00 0.00 N ATOM 0 H GLN A 106 -1.316 -3.942 9.937 1.00 0.00 H new ATOM 0 HA GLN A 106 -1.268 -3.987 12.861 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -0.199 -6.153 11.133 1.00 0.00 H new ATOM 0 HB3 GLN A 106 0.904 -5.549 12.353 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -0.340 -6.392 14.094 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -1.867 -5.975 13.343 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -0.056 -8.448 14.396 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -0.606 -9.766 13.355 1.00 0.00 H new ATOM 1676 N GLU A 107 1.116 -2.944 12.763 1.00 0.00 N ATOM 1677 CA GLU A 107 2.197 -1.976 12.697 1.00 0.00 C ATOM 1678 C GLU A 107 3.414 -2.588 11.999 1.00 0.00 C ATOM 1679 O GLU A 107 3.745 -3.750 12.226 1.00 0.00 O ATOM 1680 CB GLU A 107 2.564 -1.467 14.092 1.00 0.00 C ATOM 1681 CG GLU A 107 3.020 -2.616 14.993 1.00 0.00 C ATOM 1682 CD GLU A 107 3.585 -2.087 16.313 1.00 0.00 C ATOM 1683 OE1 GLU A 107 2.766 -1.858 17.229 1.00 0.00 O ATOM 1684 OE2 GLU A 107 4.822 -1.923 16.376 1.00 0.00 O ATOM 0 H GLU A 107 1.011 -3.404 13.667 1.00 0.00 H new ATOM 0 HA GLU A 107 1.858 -1.121 12.112 1.00 0.00 H new ATOM 0 HB2 GLU A 107 3.358 -0.724 14.015 1.00 0.00 H new ATOM 0 HB3 GLU A 107 1.704 -0.969 14.539 1.00 0.00 H new ATOM 0 HG2 GLU A 107 2.180 -3.281 15.193 1.00 0.00 H new ATOM 0 HG3 GLU A 107 3.779 -3.207 14.479 1.00 0.00 H new ATOM 1691 N PHE A 108 4.047 -1.777 11.164 1.00 0.00 N ATOM 1692 CA PHE A 108 5.220 -2.223 10.431 1.00 0.00 C ATOM 1693 C PHE A 108 6.382 -2.515 11.383 1.00 0.00 C ATOM 1694 O PHE A 108 6.775 -1.655 12.170 1.00 0.00 O ATOM 1695 CB PHE A 108 5.620 -1.085 9.491 1.00 0.00 C ATOM 1696 CG PHE A 108 4.698 -0.925 8.280 1.00 0.00 C ATOM 1697 CD1 PHE A 108 4.243 -2.024 7.622 1.00 0.00 C ATOM 1698 CD2 PHE A 108 4.334 0.317 7.862 1.00 0.00 C ATOM 1699 CE1 PHE A 108 3.387 -1.876 6.498 1.00 0.00 C ATOM 1700 CE2 PHE A 108 3.478 0.466 6.738 1.00 0.00 C ATOM 1701 CZ PHE A 108 3.023 -0.634 6.080 1.00 0.00 C ATOM 0 H PHE A 108 3.770 -0.813 10.979 1.00 0.00 H new ATOM 0 HA PHE A 108 4.992 -3.139 9.886 1.00 0.00 H new ATOM 0 HB2 PHE A 108 5.631 -0.151 10.052 1.00 0.00 H new ATOM 0 HB3 PHE A 108 6.637 -1.258 9.140 1.00 0.00 H new ATOM 0 HD1 PHE A 108 4.532 -3.010 7.954 1.00 0.00 H new ATOM 0 HD2 PHE A 108 4.696 1.190 8.385 1.00 0.00 H new ATOM 0 HE1 PHE A 108 3.025 -2.749 5.976 1.00 0.00 H new ATOM 0 HE2 PHE A 108 3.189 1.452 6.406 1.00 0.00 H new ATOM 0 HZ PHE A 108 2.372 -0.521 5.225 1.00 0.00 H new ATOM 1711 N THR A 109 6.899 -3.730 11.279 1.00 0.00 N ATOM 1712 CA THR A 109 8.008 -4.146 12.120 1.00 0.00 C ATOM 1713 C THR A 109 9.309 -3.491 11.650 1.00 0.00 C ATOM 1714 O THR A 109 9.470 -3.202 10.466 1.00 0.00 O ATOM 1715 CB THR A 109 8.061 -5.675 12.112 1.00 0.00 C ATOM 1716 OG1 THR A 109 7.915 -6.020 10.737 1.00 0.00 O ATOM 1717 CG2 THR A 109 6.841 -6.307 12.785 1.00 0.00 C ATOM 0 H THR A 109 6.570 -4.440 10.625 1.00 0.00 H new ATOM 0 HA THR A 109 7.868 -3.817 13.150 1.00 0.00 H new ATOM 0 HB THR A 109 8.968 -6.009 12.616 1.00 0.00 H new ATOM 0 HG1 THR A 109 7.622 -6.952 10.663 1.00 0.00 H new ATOM 0 HG21 THR A 109 6.929 -7.393 12.752 1.00 0.00 H new ATOM 0 HG22 THR A 109 6.787 -5.979 13.823 1.00 0.00 H new ATOM 0 HG23 THR A 109 5.936 -6.000 12.260 1.00 0.00 H new ATOM 1725 N GLU A 110 10.203 -3.275 12.604 1.00 0.00 N ATOM 1726 CA GLU A 110 11.484 -2.660 12.303 1.00 0.00 C ATOM 1727 C GLU A 110 12.223 -3.467 11.233 1.00 0.00 C ATOM 1728 O GLU A 110 13.040 -2.922 10.493 1.00 0.00 O ATOM 1729 CB GLU A 110 12.335 -2.517 13.566 1.00 0.00 C ATOM 1730 CG GLU A 110 13.773 -2.127 13.218 1.00 0.00 C ATOM 1731 CD GLU A 110 14.632 -2.020 14.480 1.00 0.00 C ATOM 1732 OE1 GLU A 110 15.163 -3.072 14.896 1.00 0.00 O ATOM 1733 OE2 GLU A 110 14.738 -0.888 15.000 1.00 0.00 O ATOM 0 H GLU A 110 10.065 -3.515 13.586 1.00 0.00 H new ATOM 0 HA GLU A 110 11.300 -1.659 11.913 1.00 0.00 H new ATOM 0 HB2 GLU A 110 11.898 -1.762 14.220 1.00 0.00 H new ATOM 0 HB3 GLU A 110 12.333 -3.457 14.118 1.00 0.00 H new ATOM 0 HG2 GLU A 110 14.202 -2.868 12.544 1.00 0.00 H new ATOM 0 HG3 GLU A 110 13.777 -1.174 12.689 1.00 0.00 H new ATOM 1740 N SER A 111 11.908 -4.753 11.186 1.00 0.00 N ATOM 1741 CA SER A 111 12.532 -5.641 10.219 1.00 0.00 C ATOM 1742 C SER A 111 11.870 -5.472 8.850 1.00 0.00 C ATOM 1743 O SER A 111 12.507 -5.020 7.900 1.00 0.00 O ATOM 1744 CB SER A 111 12.445 -7.099 10.674 1.00 0.00 C ATOM 1745 OG SER A 111 13.371 -7.931 9.980 1.00 0.00 O ATOM 0 H SER A 111 11.229 -5.201 11.801 1.00 0.00 H new ATOM 0 HA SER A 111 13.586 -5.375 10.141 1.00 0.00 H new ATOM 0 HB2 SER A 111 12.638 -7.157 11.745 1.00 0.00 H new ATOM 0 HB3 SER A 111 11.433 -7.470 10.512 1.00 0.00 H new ATOM 0 HG SER A 111 13.944 -8.393 10.627 1.00 0.00 H new ATOM 1751 N GLU A 112 10.600 -5.844 8.792 1.00 0.00 N ATOM 1752 CA GLU A 112 9.845 -5.739 7.555 1.00 0.00 C ATOM 1753 C GLU A 112 10.049 -4.360 6.924 1.00 0.00 C ATOM 1754 O GLU A 112 10.303 -4.254 5.725 1.00 0.00 O ATOM 1755 CB GLU A 112 8.359 -6.017 7.795 1.00 0.00 C ATOM 1756 CG GLU A 112 7.624 -4.743 8.216 1.00 0.00 C ATOM 1757 CD GLU A 112 6.127 -5.007 8.392 1.00 0.00 C ATOM 1758 OE1 GLU A 112 5.429 -5.031 7.355 1.00 0.00 O ATOM 1759 OE2 GLU A 112 5.715 -5.178 9.560 1.00 0.00 O ATOM 0 H GLU A 112 10.074 -6.219 9.582 1.00 0.00 H new ATOM 0 HA GLU A 112 10.215 -6.493 6.861 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.909 -6.417 6.887 1.00 0.00 H new ATOM 0 HB3 GLU A 112 8.248 -6.778 8.568 1.00 0.00 H new ATOM 0 HG2 GLU A 112 8.043 -4.369 9.150 1.00 0.00 H new ATOM 0 HG3 GLU A 112 7.774 -3.967 7.465 1.00 0.00 H new ATOM 1766 N PHE A 113 9.933 -3.338 7.759 1.00 0.00 N ATOM 1767 CA PHE A 113 10.102 -1.971 7.297 1.00 0.00 C ATOM 1768 C PHE A 113 11.457 -1.788 6.610 1.00 0.00 C ATOM 1769 O PHE A 113 11.572 -1.030 5.649 1.00 0.00 O ATOM 1770 CB PHE A 113 10.045 -1.071 8.534 1.00 0.00 C ATOM 1771 CG PHE A 113 10.466 0.376 8.270 1.00 0.00 C ATOM 1772 CD1 PHE A 113 9.801 1.119 7.345 1.00 0.00 C ATOM 1773 CD2 PHE A 113 11.504 0.919 8.960 1.00 0.00 C ATOM 1774 CE1 PHE A 113 10.192 2.462 7.100 1.00 0.00 C ATOM 1775 CE2 PHE A 113 11.895 2.262 8.715 1.00 0.00 C ATOM 1776 CZ PHE A 113 11.230 3.005 7.790 1.00 0.00 C ATOM 0 H PHE A 113 9.724 -3.429 8.753 1.00 0.00 H new ATOM 0 HA PHE A 113 9.323 -1.723 6.576 1.00 0.00 H new ATOM 0 HB2 PHE A 113 9.029 -1.077 8.929 1.00 0.00 H new ATOM 0 HB3 PHE A 113 10.689 -1.491 9.306 1.00 0.00 H new ATOM 0 HD1 PHE A 113 8.976 0.688 6.797 1.00 0.00 H new ATOM 0 HD2 PHE A 113 12.031 0.329 9.695 1.00 0.00 H new ATOM 0 HE1 PHE A 113 9.665 3.052 6.365 1.00 0.00 H new ATOM 0 HE2 PHE A 113 12.720 2.693 9.263 1.00 0.00 H new ATOM 0 HZ PHE A 113 11.527 4.027 7.604 1.00 0.00 H new ATOM 1786 N MET A 114 12.448 -2.497 7.130 1.00 0.00 N ATOM 1787 CA MET A 114 13.791 -2.422 6.578 1.00 0.00 C ATOM 1788 C MET A 114 13.955 -3.388 5.403 1.00 0.00 C ATOM 1789 O MET A 114 14.530 -3.030 4.377 1.00 0.00 O ATOM 1790 CB MET A 114 14.810 -2.764 7.667 1.00 0.00 C ATOM 1791 CG MET A 114 14.930 -1.626 8.683 1.00 0.00 C ATOM 1792 SD MET A 114 15.711 -0.211 7.925 1.00 0.00 S ATOM 1793 CE MET A 114 15.183 1.072 9.048 1.00 0.00 C ATOM 0 H MET A 114 12.349 -3.126 7.927 1.00 0.00 H new ATOM 0 HA MET A 114 13.959 -1.408 6.216 1.00 0.00 H new ATOM 0 HB2 MET A 114 14.510 -3.680 8.176 1.00 0.00 H new ATOM 0 HB3 MET A 114 15.782 -2.955 7.213 1.00 0.00 H new ATOM 0 HG2 MET A 114 13.942 -1.352 9.053 1.00 0.00 H new ATOM 0 HG3 MET A 114 15.512 -1.956 9.544 1.00 0.00 H new ATOM 0 HE1 MET A 114 14.793 1.916 8.479 1.00 0.00 H new ATOM 0 HE2 MET A 114 14.402 0.684 9.702 1.00 0.00 H new ATOM 0 HE3 MET A 114 16.031 1.401 9.649 1.00 0.00 H new ATOM 1803 N LYS A 115 13.439 -4.593 5.593 1.00 0.00 N ATOM 1804 CA LYS A 115 13.521 -5.613 4.561 1.00 0.00 C ATOM 1805 C LYS A 115 12.940 -5.062 3.258 1.00 0.00 C ATOM 1806 O LYS A 115 13.472 -5.320 2.179 1.00 0.00 O ATOM 1807 CB LYS A 115 12.854 -6.907 5.033 1.00 0.00 C ATOM 1808 CG LYS A 115 13.833 -7.767 5.835 1.00 0.00 C ATOM 1809 CD LYS A 115 14.188 -7.099 7.165 1.00 0.00 C ATOM 1810 CE LYS A 115 15.336 -7.834 7.860 1.00 0.00 C ATOM 1811 NZ LYS A 115 15.621 -7.223 9.177 1.00 0.00 N ATOM 0 H LYS A 115 12.963 -4.886 6.446 1.00 0.00 H new ATOM 0 HA LYS A 115 14.561 -5.871 4.362 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.985 -6.670 5.647 1.00 0.00 H new ATOM 0 HB3 LYS A 115 12.492 -7.469 4.172 1.00 0.00 H new ATOM 0 HG2 LYS A 115 13.393 -8.747 6.022 1.00 0.00 H new ATOM 0 HG3 LYS A 115 14.740 -7.931 5.253 1.00 0.00 H new ATOM 0 HD2 LYS A 115 14.469 -6.061 6.990 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.313 -7.087 7.815 1.00 0.00 H new ATOM 0 HE2 LYS A 115 15.078 -8.885 7.989 1.00 0.00 H new ATOM 0 HE3 LYS A 115 16.229 -7.799 7.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 16.280 -7.830 9.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 16.048 -6.285 9.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 14.735 -7.124 9.713 1.00 0.00 H new ATOM 1825 N TRP A 116 11.856 -4.313 3.400 1.00 0.00 N ATOM 1826 CA TRP A 116 11.198 -3.723 2.247 1.00 0.00 C ATOM 1827 C TRP A 116 12.120 -2.644 1.676 1.00 0.00 C ATOM 1828 O TRP A 116 12.343 -2.590 0.468 1.00 0.00 O ATOM 1829 CB TRP A 116 9.813 -3.190 2.620 1.00 0.00 C ATOM 1830 CG TRP A 116 9.334 -2.032 1.742 1.00 0.00 C ATOM 1831 CD1 TRP A 116 8.866 -2.087 0.488 1.00 0.00 C ATOM 1832 CD2 TRP A 116 9.296 -0.636 2.105 1.00 0.00 C ATOM 1833 NE1 TRP A 116 8.530 -0.834 0.018 1.00 0.00 N ATOM 1834 CE2 TRP A 116 8.800 0.077 1.033 1.00 0.00 C ATOM 1835 CE3 TRP A 116 9.669 0.003 3.301 1.00 0.00 C ATOM 1836 CZ2 TRP A 116 8.631 1.466 1.048 1.00 0.00 C ATOM 1837 CZ3 TRP A 116 9.493 1.392 3.300 1.00 0.00 C ATOM 1838 CH2 TRP A 116 8.995 2.125 2.229 1.00 0.00 C ATOM 0 H TRP A 116 11.417 -4.101 4.296 1.00 0.00 H new ATOM 0 HA TRP A 116 11.023 -4.474 1.477 1.00 0.00 H new ATOM 0 HB2 TRP A 116 9.092 -4.005 2.554 1.00 0.00 H new ATOM 0 HB3 TRP A 116 9.829 -2.862 3.659 1.00 0.00 H new ATOM 0 HD1 TRP A 116 8.764 -2.998 -0.083 1.00 0.00 H new ATOM 0 HE1 TRP A 116 8.153 -0.616 -0.904 1.00 0.00 H new ATOM 0 HE3 TRP A 116 10.060 -0.535 4.152 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 8.241 2.001 0.195 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 9.763 1.932 4.195 1.00 0.00 H new ATOM 0 HH2 TRP A 116 8.889 3.197 2.307 1.00 0.00 H new ATOM 1849 N LYS A 117 12.630 -1.813 2.572 1.00 0.00 N ATOM 1850 CA LYS A 117 13.523 -0.738 2.173 1.00 0.00 C ATOM 1851 C LYS A 117 14.605 -1.298 1.246 1.00 0.00 C ATOM 1852 O LYS A 117 14.933 -0.688 0.230 1.00 0.00 O ATOM 1853 CB LYS A 117 14.080 -0.019 3.403 1.00 0.00 C ATOM 1854 CG LYS A 117 13.471 1.378 3.543 1.00 0.00 C ATOM 1855 CD LYS A 117 13.615 1.898 4.975 1.00 0.00 C ATOM 1856 CE LYS A 117 15.035 2.404 5.235 1.00 0.00 C ATOM 1857 NZ LYS A 117 15.073 3.883 5.195 1.00 0.00 N ATOM 0 H LYS A 117 12.442 -1.862 3.573 1.00 0.00 H new ATOM 0 HA LYS A 117 12.979 0.020 1.609 1.00 0.00 H new ATOM 0 HB2 LYS A 117 13.868 -0.604 4.298 1.00 0.00 H new ATOM 0 HB3 LYS A 117 15.164 0.059 3.323 1.00 0.00 H new ATOM 0 HG2 LYS A 117 13.962 2.064 2.852 1.00 0.00 H new ATOM 0 HG3 LYS A 117 12.417 1.348 3.267 1.00 0.00 H new ATOM 0 HD2 LYS A 117 12.901 2.704 5.147 1.00 0.00 H new ATOM 0 HD3 LYS A 117 13.374 1.103 5.680 1.00 0.00 H new ATOM 0 HE2 LYS A 117 15.381 2.051 6.207 1.00 0.00 H new ATOM 0 HE3 LYS A 117 15.715 1.996 4.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 15.947 4.220 5.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 15.048 4.204 4.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 14.251 4.265 5.704 1.00 0.00 H new ATOM 1871 N GLU A 118 15.129 -2.452 1.631 1.00 0.00 N ATOM 1872 CA GLU A 118 16.166 -3.101 0.847 1.00 0.00 C ATOM 1873 C GLU A 118 15.787 -3.106 -0.635 1.00 0.00 C ATOM 1874 O GLU A 118 16.597 -2.746 -1.488 1.00 0.00 O ATOM 1875 CB GLU A 118 16.427 -4.522 1.351 1.00 0.00 C ATOM 1876 CG GLU A 118 17.059 -4.502 2.744 1.00 0.00 C ATOM 1877 CD GLU A 118 17.978 -5.709 2.946 1.00 0.00 C ATOM 1878 OE1 GLU A 118 18.958 -5.812 2.177 1.00 0.00 O ATOM 1879 OE2 GLU A 118 17.679 -6.502 3.865 1.00 0.00 O ATOM 0 H GLU A 118 14.855 -2.954 2.475 1.00 0.00 H new ATOM 0 HA GLU A 118 17.090 -2.534 0.964 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.491 -5.079 1.381 1.00 0.00 H new ATOM 0 HB3 GLU A 118 17.086 -5.043 0.656 1.00 0.00 H new ATOM 0 HG2 GLU A 118 17.627 -3.581 2.876 1.00 0.00 H new ATOM 0 HG3 GLU A 118 16.276 -4.505 3.503 1.00 0.00 H new ATOM 1886 N ALA A 119 14.556 -3.518 -0.897 1.00 0.00 N ATOM 1887 CA ALA A 119 14.059 -3.574 -2.261 1.00 0.00 C ATOM 1888 C ALA A 119 14.165 -2.186 -2.896 1.00 0.00 C ATOM 1889 O ALA A 119 14.639 -2.049 -4.023 1.00 0.00 O ATOM 1890 CB ALA A 119 12.625 -4.108 -2.262 1.00 0.00 C ATOM 0 H ALA A 119 13.887 -3.817 -0.187 1.00 0.00 H new ATOM 0 HA ALA A 119 14.661 -4.257 -2.860 1.00 0.00 H new ATOM 0 HB1 ALA A 119 12.253 -4.150 -3.286 1.00 0.00 H new ATOM 0 HB2 ALA A 119 12.609 -5.108 -1.829 1.00 0.00 H new ATOM 0 HB3 ALA A 119 11.990 -3.447 -1.672 1.00 0.00 H new ATOM 1896 N MET A 120 13.716 -1.191 -2.144 1.00 0.00 N ATOM 1897 CA MET A 120 13.754 0.181 -2.619 1.00 0.00 C ATOM 1898 C MET A 120 15.196 0.661 -2.796 1.00 0.00 C ATOM 1899 O MET A 120 15.509 1.356 -3.761 1.00 0.00 O ATOM 1900 CB MET A 120 13.033 1.088 -1.619 1.00 0.00 C ATOM 1901 CG MET A 120 11.610 0.592 -1.357 1.00 0.00 C ATOM 1902 SD MET A 120 10.492 1.278 -2.568 1.00 0.00 S ATOM 1903 CE MET A 120 10.813 3.018 -2.336 1.00 0.00 C ATOM 0 H MET A 120 13.324 -1.308 -1.210 1.00 0.00 H new ATOM 0 HA MET A 120 13.255 0.224 -3.587 1.00 0.00 H new ATOM 0 HB2 MET A 120 13.590 1.118 -0.682 1.00 0.00 H new ATOM 0 HB3 MET A 120 13.002 2.107 -2.004 1.00 0.00 H new ATOM 0 HG2 MET A 120 11.582 -0.497 -1.400 1.00 0.00 H new ATOM 0 HG3 MET A 120 11.294 0.880 -0.354 1.00 0.00 H new ATOM 0 HE1 MET A 120 10.673 3.543 -3.281 1.00 0.00 H new ATOM 0 HE2 MET A 120 10.124 3.419 -1.592 1.00 0.00 H new ATOM 0 HE3 MET A 120 11.838 3.156 -1.993 1.00 0.00 H new ATOM 1913 N PHE A 121 16.036 0.270 -1.849 1.00 0.00 N ATOM 1914 CA PHE A 121 17.437 0.651 -1.888 1.00 0.00 C ATOM 1915 C PHE A 121 18.164 -0.047 -3.040 1.00 0.00 C ATOM 1916 O PHE A 121 19.008 0.555 -3.701 1.00 0.00 O ATOM 1917 CB PHE A 121 18.059 0.204 -0.563 1.00 0.00 C ATOM 1918 CG PHE A 121 17.950 1.241 0.557 1.00 0.00 C ATOM 1919 CD1 PHE A 121 16.729 1.697 0.945 1.00 0.00 C ATOM 1920 CD2 PHE A 121 19.074 1.706 1.165 1.00 0.00 C ATOM 1921 CE1 PHE A 121 16.628 2.659 1.984 1.00 0.00 C ATOM 1922 CE2 PHE A 121 18.973 2.668 2.204 1.00 0.00 C ATOM 1923 CZ PHE A 121 17.752 3.124 2.592 1.00 0.00 C ATOM 0 H PHE A 121 15.773 -0.307 -1.050 1.00 0.00 H new ATOM 0 HA PHE A 121 17.526 1.727 -2.037 1.00 0.00 H new ATOM 0 HB2 PHE A 121 17.575 -0.718 -0.239 1.00 0.00 H new ATOM 0 HB3 PHE A 121 19.111 -0.029 -0.728 1.00 0.00 H new ATOM 0 HD1 PHE A 121 15.836 1.327 0.463 1.00 0.00 H new ATOM 0 HD2 PHE A 121 20.044 1.343 0.857 1.00 0.00 H new ATOM 0 HE1 PHE A 121 15.658 3.022 2.292 1.00 0.00 H new ATOM 0 HE2 PHE A 121 19.866 3.038 2.686 1.00 0.00 H new ATOM 0 HZ PHE A 121 17.675 3.855 3.383 1.00 0.00 H new ATOM 1933 N SER A 122 17.808 -1.307 -3.244 1.00 0.00 N ATOM 1934 CA SER A 122 18.415 -2.093 -4.305 1.00 0.00 C ATOM 1935 C SER A 122 17.963 -1.569 -5.669 1.00 0.00 C ATOM 1936 O SER A 122 18.752 -1.517 -6.611 1.00 0.00 O ATOM 1937 CB SER A 122 18.064 -3.575 -4.162 1.00 0.00 C ATOM 1938 OG SER A 122 18.996 -4.412 -4.841 1.00 0.00 O ATOM 0 H SER A 122 17.107 -1.803 -2.693 1.00 0.00 H new ATOM 0 HA SER A 122 19.498 -1.995 -4.227 1.00 0.00 H new ATOM 0 HB2 SER A 122 18.040 -3.842 -3.105 1.00 0.00 H new ATOM 0 HB3 SER A 122 17.064 -3.751 -4.558 1.00 0.00 H new ATOM 0 HG SER A 122 18.738 -5.350 -4.725 1.00 0.00 H new ATOM 1944 N ALA A 123 16.694 -1.194 -5.732 1.00 0.00 N ATOM 1945 CA ALA A 123 16.127 -0.676 -6.966 1.00 0.00 C ATOM 1946 C ALA A 123 16.507 0.798 -7.117 1.00 0.00 C ATOM 1947 O ALA A 123 16.141 1.439 -8.101 1.00 0.00 O ATOM 1948 CB ALA A 123 14.612 -0.889 -6.960 1.00 0.00 C ATOM 0 H ALA A 123 16.042 -1.238 -4.949 1.00 0.00 H new ATOM 0 HA ALA A 123 16.529 -1.210 -7.827 1.00 0.00 H new ATOM 0 HB1 ALA A 123 14.186 -0.501 -7.885 1.00 0.00 H new ATOM 0 HB2 ALA A 123 14.395 -1.954 -6.880 1.00 0.00 H new ATOM 0 HB3 ALA A 123 14.174 -0.364 -6.111 1.00 0.00 H new ATOM 1954 N GLY A 124 17.237 1.293 -6.128 1.00 0.00 N ATOM 1955 CA GLY A 124 17.671 2.679 -6.139 1.00 0.00 C ATOM 1956 C GLY A 124 16.474 3.628 -6.216 1.00 0.00 C ATOM 1957 O GLY A 124 16.568 4.706 -6.800 1.00 0.00 O ATOM 0 H GLY A 124 17.539 0.758 -5.314 1.00 0.00 H new ATOM 0 HA2 GLY A 124 18.249 2.890 -5.239 1.00 0.00 H new ATOM 0 HA3 GLY A 124 18.331 2.850 -6.990 1.00 0.00 H new ATOM 1961 N MET A 125 15.374 3.192 -5.618 1.00 0.00 N ATOM 1962 CA MET A 125 14.160 3.990 -5.612 1.00 0.00 C ATOM 1963 C MET A 125 14.110 4.903 -4.386 1.00 0.00 C ATOM 1964 O MET A 125 15.074 4.981 -3.626 1.00 0.00 O ATOM 1965 CB MET A 125 12.941 3.064 -5.609 1.00 0.00 C ATOM 1966 CG MET A 125 12.539 2.683 -7.036 1.00 0.00 C ATOM 1967 SD MET A 125 10.850 3.172 -7.344 1.00 0.00 S ATOM 1968 CE MET A 125 10.020 1.618 -7.053 1.00 0.00 C ATOM 0 H MET A 125 15.299 2.297 -5.135 1.00 0.00 H new ATOM 0 HA MET A 125 14.153 4.613 -6.506 1.00 0.00 H new ATOM 0 HB2 MET A 125 13.165 2.163 -5.038 1.00 0.00 H new ATOM 0 HB3 MET A 125 12.106 3.557 -5.111 1.00 0.00 H new ATOM 0 HG2 MET A 125 13.203 3.168 -7.752 1.00 0.00 H new ATOM 0 HG3 MET A 125 12.647 1.608 -7.179 1.00 0.00 H new ATOM 0 HE1 MET A 125 8.942 1.777 -7.045 1.00 0.00 H new ATOM 0 HE2 MET A 125 10.277 0.914 -7.845 1.00 0.00 H new ATOM 0 HE3 MET A 125 10.334 1.213 -6.091 1.00 0.00 H new ATOM 1978 N GLN A 126 12.976 5.571 -4.231 1.00 0.00 N ATOM 1979 CA GLN A 126 12.788 6.476 -3.110 1.00 0.00 C ATOM 1980 C GLN A 126 11.525 6.102 -2.332 1.00 0.00 C ATOM 1981 O GLN A 126 10.550 5.629 -2.914 1.00 0.00 O ATOM 1982 CB GLN A 126 12.729 7.930 -3.583 1.00 0.00 C ATOM 1983 CG GLN A 126 14.038 8.339 -4.263 1.00 0.00 C ATOM 1984 CD GLN A 126 14.366 9.807 -3.982 1.00 0.00 C ATOM 1985 OE1 GLN A 126 13.698 10.718 -4.443 1.00 0.00 O ATOM 1986 NE2 GLN A 126 15.429 9.984 -3.203 1.00 0.00 N ATOM 0 H GLN A 126 12.178 5.503 -4.863 1.00 0.00 H new ATOM 0 HA GLN A 126 13.645 6.379 -2.443 1.00 0.00 H new ATOM 0 HB2 GLN A 126 11.899 8.057 -4.278 1.00 0.00 H new ATOM 0 HB3 GLN A 126 12.536 8.585 -2.733 1.00 0.00 H new ATOM 0 HG2 GLN A 126 14.851 7.706 -3.906 1.00 0.00 H new ATOM 0 HG3 GLN A 126 13.959 8.180 -5.338 1.00 0.00 H new ATOM 0 HE21 GLN A 126 15.943 9.177 -2.851 1.00 0.00 H new ATOM 0 HE22 GLN A 126 15.730 10.927 -2.957 1.00 0.00 H new ATOM 1995 N LEU A 127 11.584 6.327 -1.027 1.00 0.00 N ATOM 1996 CA LEU A 127 10.457 6.019 -0.163 1.00 0.00 C ATOM 1997 C LEU A 127 9.600 7.274 0.016 1.00 0.00 C ATOM 1998 O LEU A 127 9.862 8.303 -0.603 1.00 0.00 O ATOM 1999 CB LEU A 127 10.943 5.412 1.155 1.00 0.00 C ATOM 2000 CG LEU A 127 12.291 4.691 1.104 1.00 0.00 C ATOM 2001 CD1 LEU A 127 13.117 4.985 2.358 1.00 0.00 C ATOM 2002 CD2 LEU A 127 12.102 3.190 0.881 1.00 0.00 C ATOM 0 H LEU A 127 12.395 6.719 -0.548 1.00 0.00 H new ATOM 0 HA LEU A 127 9.821 5.261 -0.621 1.00 0.00 H new ATOM 0 HB2 LEU A 127 11.007 6.208 1.897 1.00 0.00 H new ATOM 0 HB3 LEU A 127 10.190 4.707 1.507 1.00 0.00 H new ATOM 0 HG LEU A 127 12.852 5.074 0.252 1.00 0.00 H new ATOM 0 HD11 LEU A 127 14.071 4.461 2.297 1.00 0.00 H new ATOM 0 HD12 LEU A 127 13.297 6.058 2.432 1.00 0.00 H new ATOM 0 HD13 LEU A 127 12.573 4.647 3.240 1.00 0.00 H new ATOM 0 HD21 LEU A 127 13.076 2.701 0.849 1.00 0.00 H new ATOM 0 HD22 LEU A 127 11.513 2.772 1.698 1.00 0.00 H new ATOM 0 HD23 LEU A 127 11.582 3.025 -0.063 1.00 0.00 H new ATOM 2014 N PRO A 128 8.565 7.143 0.890 1.00 0.00 N ATOM 2015 CA PRO A 128 7.668 8.253 1.159 1.00 0.00 C ATOM 2016 C PRO A 128 8.339 9.295 2.056 1.00 0.00 C ATOM 2017 O PRO A 128 8.933 8.951 3.076 1.00 0.00 O ATOM 2018 CB PRO A 128 6.441 7.622 1.797 1.00 0.00 C ATOM 2019 CG PRO A 128 6.883 6.252 2.285 1.00 0.00 C ATOM 2020 CD PRO A 128 8.224 5.938 1.642 1.00 0.00 C ATOM 0 HA PRO A 128 7.394 8.801 0.257 1.00 0.00 H new ATOM 0 HB2 PRO A 128 6.073 8.231 2.623 1.00 0.00 H new ATOM 0 HB3 PRO A 128 5.627 7.536 1.077 1.00 0.00 H new ATOM 0 HG2 PRO A 128 6.969 6.243 3.372 1.00 0.00 H new ATOM 0 HG3 PRO A 128 6.145 5.495 2.018 1.00 0.00 H new ATOM 0 HD2 PRO A 128 8.981 5.713 2.394 1.00 0.00 H new ATOM 0 HD3 PRO A 128 8.156 5.069 0.988 1.00 0.00 H new ATOM 2028 N THR A 129 8.221 10.549 1.643 1.00 0.00 N ATOM 2029 CA THR A 129 8.808 11.644 2.396 1.00 0.00 C ATOM 2030 C THR A 129 7.896 12.041 3.558 1.00 0.00 C ATOM 2031 O THR A 129 6.677 12.100 3.403 1.00 0.00 O ATOM 2032 CB THR A 129 9.088 12.791 1.423 1.00 0.00 C ATOM 2033 OG1 THR A 129 8.012 12.726 0.491 1.00 0.00 O ATOM 2034 CG2 THR A 129 10.335 12.544 0.570 1.00 0.00 C ATOM 0 H THR A 129 7.727 10.831 0.796 1.00 0.00 H new ATOM 0 HA THR A 129 9.753 11.349 2.852 1.00 0.00 H new ATOM 0 HB THR A 129 9.208 13.719 1.981 1.00 0.00 H new ATOM 0 HG1 THR A 129 8.114 13.437 -0.176 1.00 0.00 H new ATOM 0 HG21 THR A 129 10.488 13.388 -0.103 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.204 12.435 1.219 1.00 0.00 H new ATOM 0 HG23 THR A 129 10.202 11.633 -0.014 1.00 0.00 H new ATOM 2042 N LEU A 130 8.521 12.305 4.696 1.00 0.00 N ATOM 2043 CA LEU A 130 7.781 12.696 5.883 1.00 0.00 C ATOM 2044 C LEU A 130 6.656 13.653 5.486 1.00 0.00 C ATOM 2045 O LEU A 130 5.534 13.536 5.976 1.00 0.00 O ATOM 2046 CB LEU A 130 8.728 13.266 6.942 1.00 0.00 C ATOM 2047 CG LEU A 130 9.709 12.273 7.567 1.00 0.00 C ATOM 2048 CD1 LEU A 130 9.113 10.865 7.610 1.00 0.00 C ATOM 2049 CD2 LEU A 130 11.057 12.303 6.843 1.00 0.00 C ATOM 0 H LEU A 130 9.532 12.256 4.821 1.00 0.00 H new ATOM 0 HA LEU A 130 7.312 11.826 6.343 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.300 14.077 6.491 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.128 13.705 7.739 1.00 0.00 H new ATOM 0 HG LEU A 130 9.890 12.577 8.598 1.00 0.00 H new ATOM 0 HD11 LEU A 130 9.832 10.179 8.059 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.200 10.874 8.205 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.882 10.536 6.597 1.00 0.00 H new ATOM 0 HD21 LEU A 130 11.736 11.588 7.308 1.00 0.00 H new ATOM 0 HD22 LEU A 130 10.913 12.039 5.795 1.00 0.00 H new ATOM 0 HD23 LEU A 130 11.484 13.304 6.910 1.00 0.00 H new ATOM 2061 N ASP A 131 6.995 14.580 4.601 1.00 0.00 N ATOM 2062 CA ASP A 131 6.027 15.557 4.132 1.00 0.00 C ATOM 2063 C ASP A 131 4.789 14.829 3.604 1.00 0.00 C ATOM 2064 O ASP A 131 3.664 15.162 3.974 1.00 0.00 O ATOM 2065 CB ASP A 131 6.603 16.398 2.991 1.00 0.00 C ATOM 2066 CG ASP A 131 6.635 17.905 3.252 1.00 0.00 C ATOM 2067 OD1 ASP A 131 6.214 18.298 4.362 1.00 0.00 O ATOM 2068 OD2 ASP A 131 7.080 18.631 2.336 1.00 0.00 O ATOM 0 H ASP A 131 7.927 14.675 4.197 1.00 0.00 H new ATOM 0 HA ASP A 131 5.773 16.208 4.968 1.00 0.00 H new ATOM 0 HB2 ASP A 131 7.618 16.058 2.786 1.00 0.00 H new ATOM 0 HB3 ASP A 131 6.017 16.213 2.091 1.00 0.00 H new ATOM 2073 N GLU A 132 5.038 13.849 2.748 1.00 0.00 N ATOM 2074 CA GLU A 132 3.957 13.071 2.166 1.00 0.00 C ATOM 2075 C GLU A 132 3.237 12.268 3.251 1.00 0.00 C ATOM 2076 O GLU A 132 2.008 12.242 3.296 1.00 0.00 O ATOM 2077 CB GLU A 132 4.478 12.153 1.058 1.00 0.00 C ATOM 2078 CG GLU A 132 4.232 12.766 -0.322 1.00 0.00 C ATOM 2079 CD GLU A 132 3.697 11.718 -1.300 1.00 0.00 C ATOM 2080 OE1 GLU A 132 2.605 11.180 -1.015 1.00 0.00 O ATOM 2081 OE2 GLU A 132 4.392 11.478 -2.311 1.00 0.00 O ATOM 0 H GLU A 132 5.972 13.576 2.443 1.00 0.00 H new ATOM 0 HA GLU A 132 3.241 13.759 1.716 1.00 0.00 H new ATOM 0 HB2 GLU A 132 5.545 11.978 1.197 1.00 0.00 H new ATOM 0 HB3 GLU A 132 3.985 11.183 1.122 1.00 0.00 H new ATOM 0 HG2 GLU A 132 3.520 13.587 -0.238 1.00 0.00 H new ATOM 0 HG3 GLU A 132 5.160 13.188 -0.707 1.00 0.00 H new ATOM 2088 N ILE A 133 4.033 11.632 4.097 1.00 0.00 N ATOM 2089 CA ILE A 133 3.487 10.830 5.179 1.00 0.00 C ATOM 2090 C ILE A 133 2.448 11.652 5.944 1.00 0.00 C ATOM 2091 O ILE A 133 1.284 11.264 6.028 1.00 0.00 O ATOM 2092 CB ILE A 133 4.611 10.285 6.062 1.00 0.00 C ATOM 2093 CG1 ILE A 133 5.490 9.301 5.287 1.00 0.00 C ATOM 2094 CG2 ILE A 133 4.050 9.666 7.344 1.00 0.00 C ATOM 2095 CD1 ILE A 133 5.047 7.857 5.536 1.00 0.00 C ATOM 0 H ILE A 133 5.052 11.655 4.056 1.00 0.00 H new ATOM 0 HA ILE A 133 2.972 9.955 4.782 1.00 0.00 H new ATOM 0 HB ILE A 133 5.247 11.119 6.359 1.00 0.00 H new ATOM 0 HG12 ILE A 133 5.438 9.523 4.221 1.00 0.00 H new ATOM 0 HG13 ILE A 133 6.531 9.423 5.587 1.00 0.00 H new ATOM 0 HG21 ILE A 133 4.870 9.286 7.954 1.00 0.00 H new ATOM 0 HG22 ILE A 133 3.502 10.424 7.904 1.00 0.00 H new ATOM 0 HG23 ILE A 133 3.378 8.847 7.089 1.00 0.00 H new ATOM 0 HD11 ILE A 133 5.688 7.178 4.974 1.00 0.00 H new ATOM 0 HD12 ILE A 133 5.124 7.631 6.600 1.00 0.00 H new ATOM 0 HD13 ILE A 133 4.014 7.732 5.212 1.00 0.00 H new ATOM 2107 N ASN A 134 2.906 12.773 6.481 1.00 0.00 N ATOM 2108 CA ASN A 134 2.030 13.654 7.235 1.00 0.00 C ATOM 2109 C ASN A 134 0.848 14.065 6.357 1.00 0.00 C ATOM 2110 O ASN A 134 -0.297 13.723 6.650 1.00 0.00 O ATOM 2111 CB ASN A 134 2.765 14.925 7.665 1.00 0.00 C ATOM 2112 CG ASN A 134 2.081 15.573 8.870 1.00 0.00 C ATOM 2113 OD1 ASN A 134 1.574 16.681 8.807 1.00 0.00 O ATOM 2114 ND2 ASN A 134 2.095 14.823 9.968 1.00 0.00 N ATOM 0 H ASN A 134 3.872 13.092 6.409 1.00 0.00 H new ATOM 0 HA ASN A 134 1.692 13.116 8.121 1.00 0.00 H new ATOM 0 HB2 ASN A 134 3.798 14.685 7.915 1.00 0.00 H new ATOM 0 HB3 ASN A 134 2.793 15.631 6.835 1.00 0.00 H new ATOM 0 HD21 ASN A 134 1.664 15.167 10.826 1.00 0.00 H new ATOM 0 HD22 ASN A 134 2.537 13.904 9.952 1.00 0.00 H new ATOM 2121 N LYS A 135 1.164 14.795 5.297 1.00 0.00 N ATOM 2122 CA LYS A 135 0.142 15.256 4.373 1.00 0.00 C ATOM 2123 C LYS A 135 -0.849 14.121 4.107 1.00 0.00 C ATOM 2124 O LYS A 135 -2.048 14.273 4.335 1.00 0.00 O ATOM 2125 CB LYS A 135 0.782 15.824 3.105 1.00 0.00 C ATOM 2126 CG LYS A 135 1.266 17.258 3.330 1.00 0.00 C ATOM 2127 CD LYS A 135 1.992 17.792 2.094 1.00 0.00 C ATOM 2128 CE LYS A 135 2.253 19.295 2.217 1.00 0.00 C ATOM 2129 NZ LYS A 135 3.542 19.651 1.583 1.00 0.00 N ATOM 0 H LYS A 135 2.114 15.079 5.058 1.00 0.00 H new ATOM 0 HA LYS A 135 -0.424 16.078 4.811 1.00 0.00 H new ATOM 0 HB2 LYS A 135 1.621 15.196 2.804 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.060 15.804 2.289 1.00 0.00 H new ATOM 0 HG2 LYS A 135 0.416 17.900 3.563 1.00 0.00 H new ATOM 0 HG3 LYS A 135 1.934 17.289 4.190 1.00 0.00 H new ATOM 0 HD2 LYS A 135 2.937 17.264 1.967 1.00 0.00 H new ATOM 0 HD3 LYS A 135 1.395 17.595 1.204 1.00 0.00 H new ATOM 0 HE2 LYS A 135 1.443 19.851 1.745 1.00 0.00 H new ATOM 0 HE3 LYS A 135 2.266 19.583 3.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 3.703 20.674 1.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 4.314 19.135 2.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 3.516 19.394 0.576 1.00 0.00 H new ATOM 2143 N LYS A 136 -0.311 13.009 3.628 1.00 0.00 N ATOM 2144 CA LYS A 136 -1.132 11.849 3.327 1.00 0.00 C ATOM 2145 C LYS A 136 -1.990 11.508 4.548 1.00 0.00 C ATOM 2146 O LYS A 136 -3.217 11.548 4.479 1.00 0.00 O ATOM 2147 CB LYS A 136 -0.263 10.688 2.843 1.00 0.00 C ATOM 2148 CG LYS A 136 -1.060 9.382 2.810 1.00 0.00 C ATOM 2149 CD LYS A 136 -2.435 9.595 2.174 1.00 0.00 C ATOM 2150 CE LYS A 136 -2.325 9.695 0.651 1.00 0.00 C ATOM 2151 NZ LYS A 136 -3.668 9.668 0.031 1.00 0.00 N ATOM 0 H LYS A 136 0.684 12.887 3.441 1.00 0.00 H new ATOM 0 HA LYS A 136 -1.815 12.068 2.506 1.00 0.00 H new ATOM 0 HB2 LYS A 136 0.122 10.908 1.847 1.00 0.00 H new ATOM 0 HB3 LYS A 136 0.599 10.576 3.501 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -0.508 8.629 2.248 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -1.179 8.999 3.823 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -3.095 8.770 2.441 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -2.886 10.505 2.570 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -1.810 10.616 0.377 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -1.725 8.869 0.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -3.706 10.360 -0.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -3.858 8.717 -0.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -4.385 9.909 0.745 1.00 0.00 H new ATOM 2165 N GLU A 137 -1.310 11.180 5.636 1.00 0.00 N ATOM 2166 CA GLU A 137 -1.994 10.832 6.870 1.00 0.00 C ATOM 2167 C GLU A 137 -3.153 11.797 7.125 1.00 0.00 C ATOM 2168 O GLU A 137 -4.299 11.374 7.265 1.00 0.00 O ATOM 2169 CB GLU A 137 -1.022 10.818 8.051 1.00 0.00 C ATOM 2170 CG GLU A 137 -1.632 10.098 9.255 1.00 0.00 C ATOM 2171 CD GLU A 137 -2.535 8.947 8.806 1.00 0.00 C ATOM 2172 OE1 GLU A 137 -2.038 8.108 8.023 1.00 0.00 O ATOM 2173 OE2 GLU A 137 -3.701 8.932 9.255 1.00 0.00 O ATOM 0 H GLU A 137 -0.292 11.148 5.689 1.00 0.00 H new ATOM 0 HA GLU A 137 -2.401 9.826 6.765 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -0.096 10.324 7.758 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -0.764 11.841 8.327 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -0.837 9.713 9.894 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -2.208 10.805 9.853 1.00 0.00 H new ATOM 2180 N LEU A 138 -2.814 13.077 7.176 1.00 0.00 N ATOM 2181 CA LEU A 138 -3.813 14.107 7.412 1.00 0.00 C ATOM 2182 C LEU A 138 -5.041 13.828 6.543 1.00 0.00 C ATOM 2183 O LEU A 138 -6.164 14.147 6.930 1.00 0.00 O ATOM 2184 CB LEU A 138 -3.210 15.497 7.196 1.00 0.00 C ATOM 2185 CG LEU A 138 -2.759 16.235 8.458 1.00 0.00 C ATOM 2186 CD1 LEU A 138 -3.792 16.090 9.577 1.00 0.00 C ATOM 2187 CD2 LEU A 138 -1.369 15.770 8.898 1.00 0.00 C ATOM 0 H LEU A 138 -1.862 13.425 7.058 1.00 0.00 H new ATOM 0 HA LEU A 138 -4.145 14.086 8.450 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -2.353 15.400 6.530 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -3.946 16.115 6.681 1.00 0.00 H new ATOM 0 HG LEU A 138 -2.685 17.297 8.224 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.447 16.624 10.462 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -4.744 16.508 9.250 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -3.922 15.035 9.817 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -1.072 16.310 9.797 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -1.393 14.701 9.108 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -0.651 15.967 8.102 1.00 0.00 H new ATOM 2199 N SER A 139 -4.786 13.235 5.386 1.00 0.00 N ATOM 2200 CA SER A 139 -5.857 12.909 4.460 1.00 0.00 C ATOM 2201 C SER A 139 -6.709 11.770 5.024 1.00 0.00 C ATOM 2202 O SER A 139 -7.934 11.793 4.915 1.00 0.00 O ATOM 2203 CB SER A 139 -5.301 12.526 3.087 1.00 0.00 C ATOM 2204 OG SER A 139 -6.030 13.138 2.026 1.00 0.00 O ATOM 0 H SER A 139 -3.853 12.972 5.069 1.00 0.00 H new ATOM 0 HA SER A 139 -6.481 13.794 4.335 1.00 0.00 H new ATOM 0 HB2 SER A 139 -4.254 12.821 3.025 1.00 0.00 H new ATOM 0 HB3 SER A 139 -5.334 11.443 2.972 1.00 0.00 H new ATOM 0 HG SER A 139 -5.643 12.870 1.166 1.00 0.00 H new ATOM 2210 N ILE A 140 -6.026 10.801 5.615 1.00 0.00 N ATOM 2211 CA ILE A 140 -6.705 9.655 6.197 1.00 0.00 C ATOM 2212 C ILE A 140 -7.679 10.137 7.274 1.00 0.00 C ATOM 2213 O ILE A 140 -8.830 9.707 7.312 1.00 0.00 O ATOM 2214 CB ILE A 140 -5.688 8.629 6.701 1.00 0.00 C ATOM 2215 CG1 ILE A 140 -5.085 7.838 5.540 1.00 0.00 C ATOM 2216 CG2 ILE A 140 -6.311 7.714 7.757 1.00 0.00 C ATOM 2217 CD1 ILE A 140 -3.701 8.375 5.170 1.00 0.00 C ATOM 0 H ILE A 140 -5.010 10.785 5.704 1.00 0.00 H new ATOM 0 HA ILE A 140 -7.296 9.138 5.441 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.870 9.166 7.182 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -5.009 6.785 5.813 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -5.745 7.896 4.674 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -5.568 6.994 8.099 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -6.652 8.313 8.602 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -7.158 7.183 7.324 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.295 7.794 4.342 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -3.784 9.421 4.874 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.037 8.293 6.030 1.00 0.00 H new ATOM 2229 N LYS A 141 -7.180 11.024 8.123 1.00 0.00 N ATOM 2230 CA LYS A 141 -7.992 11.569 9.198 1.00 0.00 C ATOM 2231 C LYS A 141 -9.244 12.219 8.606 1.00 0.00 C ATOM 2232 O LYS A 141 -10.363 11.817 8.920 1.00 0.00 O ATOM 2233 CB LYS A 141 -7.162 12.513 10.070 1.00 0.00 C ATOM 2234 CG LYS A 141 -6.174 11.732 10.939 1.00 0.00 C ATOM 2235 CD LYS A 141 -4.753 11.834 10.382 1.00 0.00 C ATOM 2236 CE LYS A 141 -3.864 12.677 11.298 1.00 0.00 C ATOM 2237 NZ LYS A 141 -3.288 11.840 12.374 1.00 0.00 N ATOM 0 H LYS A 141 -6.224 11.379 8.088 1.00 0.00 H new ATOM 0 HA LYS A 141 -8.330 10.773 9.862 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -6.619 13.215 9.437 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -7.823 13.102 10.705 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -6.197 12.118 11.958 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -6.475 10.686 10.987 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -4.328 10.836 10.275 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -4.780 12.277 9.387 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -3.063 13.135 10.717 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -4.446 13.489 11.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -2.687 12.427 12.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -4.056 11.423 12.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -2.716 11.080 11.954 1.00 0.00 H new ATOM 2251 N GLU A 142 -9.012 13.214 7.762 1.00 0.00 N ATOM 2252 CA GLU A 142 -10.108 13.923 7.123 1.00 0.00 C ATOM 2253 C GLU A 142 -10.987 12.948 6.338 1.00 0.00 C ATOM 2254 O GLU A 142 -12.210 12.973 6.460 1.00 0.00 O ATOM 2255 CB GLU A 142 -9.584 15.040 6.218 1.00 0.00 C ATOM 2256 CG GLU A 142 -9.048 16.210 7.046 1.00 0.00 C ATOM 2257 CD GLU A 142 -8.700 17.401 6.150 1.00 0.00 C ATOM 2258 OE1 GLU A 142 -8.229 17.144 5.021 1.00 0.00 O ATOM 2259 OE2 GLU A 142 -8.915 18.542 6.614 1.00 0.00 O ATOM 0 H GLU A 142 -8.082 13.546 7.506 1.00 0.00 H new ATOM 0 HA GLU A 142 -10.718 14.385 7.900 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -8.793 14.652 5.576 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -10.383 15.389 5.564 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -9.793 16.510 7.783 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -8.163 15.894 7.598 1.00 0.00 H new ATOM 2266 N ALA A 143 -10.328 12.111 5.549 1.00 0.00 N ATOM 2267 CA ALA A 143 -11.034 11.129 4.744 1.00 0.00 C ATOM 2268 C ALA A 143 -12.180 10.534 5.563 1.00 0.00 C ATOM 2269 O ALA A 143 -13.350 10.727 5.234 1.00 0.00 O ATOM 2270 CB ALA A 143 -10.049 10.064 4.259 1.00 0.00 C ATOM 0 H ALA A 143 -9.313 12.093 5.450 1.00 0.00 H new ATOM 0 HA ALA A 143 -11.469 11.597 3.861 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -10.578 9.327 3.655 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.271 10.535 3.658 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.595 9.570 5.118 1.00 0.00 H new ATOM 2276 N SER A 144 -11.806 9.821 6.615 1.00 0.00 N ATOM 2277 CA SER A 144 -12.788 9.195 7.484 1.00 0.00 C ATOM 2278 C SER A 144 -13.689 10.263 8.108 1.00 0.00 C ATOM 2279 O SER A 144 -13.869 11.338 7.539 1.00 0.00 O ATOM 2280 CB SER A 144 -12.109 8.369 8.578 1.00 0.00 C ATOM 2281 OG SER A 144 -13.054 7.670 9.384 1.00 0.00 O ATOM 0 H SER A 144 -10.835 9.663 6.886 1.00 0.00 H new ATOM 0 HA SER A 144 -13.397 8.520 6.882 1.00 0.00 H new ATOM 0 HB2 SER A 144 -11.424 7.655 8.121 1.00 0.00 H new ATOM 0 HB3 SER A 144 -11.510 9.026 9.209 1.00 0.00 H new ATOM 0 HG SER A 144 -12.581 7.153 10.069 1.00 0.00 H new ATOM 2287 N GLY A 145 -14.232 9.928 9.269 1.00 0.00 N ATOM 2288 CA GLY A 145 -15.111 10.844 9.976 1.00 0.00 C ATOM 2289 C GLY A 145 -15.011 10.641 11.490 1.00 0.00 C ATOM 2290 O GLY A 145 -15.742 9.834 12.061 1.00 0.00 O ATOM 0 H GLY A 145 -14.080 9.035 9.738 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -14.849 11.872 9.725 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -16.140 10.689 9.652 1.00 0.00 H new ATOM 2294 N PRO A 146 -14.075 11.408 12.112 1.00 0.00 N ATOM 2295 CA PRO A 146 -13.870 11.320 13.547 1.00 0.00 C ATOM 2296 C PRO A 146 -14.999 12.021 14.306 1.00 0.00 C ATOM 2297 O PRO A 146 -16.012 12.392 13.716 1.00 0.00 O ATOM 2298 CB PRO A 146 -12.509 11.952 13.790 1.00 0.00 C ATOM 2299 CG PRO A 146 -12.210 12.784 12.553 1.00 0.00 C ATOM 2300 CD PRO A 146 -13.191 12.374 11.467 1.00 0.00 C ATOM 0 HA PRO A 146 -13.888 10.293 13.912 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -12.521 12.574 14.685 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -11.745 11.189 13.942 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -12.308 13.847 12.775 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -11.184 12.621 12.222 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -13.749 13.232 11.092 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -12.676 11.932 10.614 1.00 0.00 H new ATOM 2308 N SER A 147 -14.785 12.182 15.604 1.00 0.00 N ATOM 2309 CA SER A 147 -15.772 12.832 16.450 1.00 0.00 C ATOM 2310 C SER A 147 -15.123 13.282 17.760 1.00 0.00 C ATOM 2311 O SER A 147 -14.739 12.453 18.583 1.00 0.00 O ATOM 2312 CB SER A 147 -16.952 11.901 16.735 1.00 0.00 C ATOM 2313 OG SER A 147 -18.071 12.605 17.268 1.00 0.00 O ATOM 0 H SER A 147 -13.943 11.874 16.090 1.00 0.00 H new ATOM 0 HA SER A 147 -16.153 13.706 15.921 1.00 0.00 H new ATOM 0 HB2 SER A 147 -17.246 11.396 15.815 1.00 0.00 H new ATOM 0 HB3 SER A 147 -16.642 11.128 17.438 1.00 0.00 H new ATOM 0 HG SER A 147 -18.804 11.976 17.435 1.00 0.00 H new ATOM 2319 N SER A 148 -15.021 14.594 17.913 1.00 0.00 N ATOM 2320 CA SER A 148 -14.425 15.164 19.109 1.00 0.00 C ATOM 2321 C SER A 148 -15.457 15.208 20.238 1.00 0.00 C ATOM 2322 O SER A 148 -16.659 15.267 19.983 1.00 0.00 O ATOM 2323 CB SER A 148 -13.877 16.567 18.836 1.00 0.00 C ATOM 2324 OG SER A 148 -13.138 17.075 19.943 1.00 0.00 O ATOM 0 H SER A 148 -15.341 15.279 17.228 1.00 0.00 H new ATOM 0 HA SER A 148 -13.592 14.530 19.412 1.00 0.00 H new ATOM 0 HB2 SER A 148 -13.237 16.541 17.954 1.00 0.00 H new ATOM 0 HB3 SER A 148 -14.703 17.242 18.611 1.00 0.00 H new ATOM 0 HG SER A 148 -12.803 17.971 19.729 1.00 0.00 H new ATOM 2330 N GLY A 149 -14.950 15.177 21.461 1.00 0.00 N ATOM 2331 CA GLY A 149 -15.812 15.212 22.630 1.00 0.00 C ATOM 2332 C GLY A 149 -16.755 14.007 22.652 1.00 0.00 C ATOM 2333 O GLY A 149 -17.305 13.625 21.620 1.00 0.00 O ATOM 0 H GLY A 149 -13.952 15.128 21.668 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -15.204 15.219 23.535 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -16.394 16.134 22.630 1.00 0.00 H new TER 2337 GLY A 149