USER MOD reduce.3.24.130724 H: found=0, std=0, add=993, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 991 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 22 ASN : amide:sc= -0.302 K(o=-0.78,f=-3.1!) USER MOD Set 1.2: A 117 THR OG1 : rot 180:sc= -0.474 USER MOD Set 2.1: A 13 HIS : no HD1:sc= -2.86 K(o=-7.4,f=-12!) USER MOD Set 2.2: A 86 ASN : amide:sc= -4.49! C(o=-7.4!,f=-7.4!) USER MOD Set 3.1: A 62 SER OG : rot 180:sc= 1.1 USER MOD Set 3.2: A 88 SER OG : rot 79:sc= 1.15 USER MOD Set 4.1: A 37 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 19 THR OG1 : rot 89:sc= 0.145 USER MOD Set 5.2: A 122 SER OG : rot -17:sc= 0.357 USER MOD Set 6.1: A 15 ASN : amide:sc= 0.494 X(o=0.68,f=0.24) USER MOD Set 6.2: A 17 ASN : amide:sc= 0.182 X(o=0.68,f=0.24) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= -0.0143 USER MOD Single : A 5 SER OG : rot -1:sc= 0.985 USER MOD Single : A 6 SER OG : rot 180:sc= -0.0125 USER MOD Single : A 8 SER OG : rot 160:sc= -0.0921 USER MOD Single : A 9 SER OG : rot 180:sc= -0.193 USER MOD Single : A 10 SER OG : rot 180:sc= -0.187 USER MOD Single : A 11 SER OG : rot 142:sc= 0.487 USER MOD Single : A 12 GLN : amide:sc= -1.07 X(o=-1.1,f=-0.7) USER MOD Single : A 21 THR OG1 : rot 33:sc= 1.23 USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot -131:sc= 0.962 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ -173:sc=-0.00557 (180deg=-0.103) USER MOD Single : A 38 GLN : amide:sc= -0.204 K(o=-0.2,f=-1.8!) USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=-0.042) USER MOD Single : A 40 THR OG1 : rot 81:sc= 1.03 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -0.168 K(o=-0.17,f=-2.2!) USER MOD Single : A 49 ASN :FLIP amide:sc= -0.432 F(o=-1,f=-0.43) USER MOD Single : A 50 GLN : amide:sc= -0.077 K(o=-0.077,f=-0.94) USER MOD Single : A 54 ASN : amide:sc= -0.519 X(o=-0.52,f=-0.098) USER MOD Single : A 55 SER OG : rot -25:sc= 0.268 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 89:sc= 0.0568 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 CYS SG : rot 99:sc= -1.63 USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=-0.053) USER MOD Single : A 71 SER OG : rot 90:sc= 0.562 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 ASN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 76 ASN : amide:sc= -0.251 X(o=-0.25,f=-0.042) USER MOD Single : A 77 ASN : amide:sc= -0.0141 X(o=-0.014,f=0.0086) USER MOD Single : A 78 HIS :FLIP no HE2:sc= -1.12 F(o=-3.7,f=-1.1) USER MOD Single : A 79 THR OG1 : rot 99:sc= -0.194 USER MOD Single : A 83 SER OG : rot -135:sc= -3.63! USER MOD Single : A 85 CYS SG : rot -80:sc= -11.1! USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 MET CE :methyl -116:sc= -3.51 (180deg=-5.5!) USER MOD Single : A 107 THR OG1 : rot -101:sc= -1.2 USER MOD Single : A 108 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 109 ASN : amide:sc=-0.00711 X(o=-0.0071,f=-0.23) USER MOD Single : A 111 THR OG1 : rot -110:sc= 0.579 USER MOD Single : A 112 GLN : amide:sc= 0.142 K(o=0.14,f=-0.85) USER MOD Single : A 115 ASN : amide:sc= -0.417 X(o=-0.42,f=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 SER OG : rot 40:sc= 0.727 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 4.835 32.466 -13.048 1.00 0.00 N ATOM 2 CA GLY A 1 5.750 32.896 -11.956 1.00 0.00 C ATOM 3 C GLY A 1 5.260 32.470 -10.586 1.00 0.00 C ATOM 4 O GLY A 1 6.002 31.860 -9.815 1.00 0.00 O ATOM 0 H1 GLY A 1 5.215 32.781 -13.963 1.00 0.00 H new ATOM 0 H2 GLY A 1 4.754 31.429 -13.045 1.00 0.00 H new ATOM 0 H3 GLY A 1 3.895 32.887 -12.899 1.00 0.00 H new ATOM 0 HA2 GLY A 1 6.741 32.477 -12.130 1.00 0.00 H new ATOM 0 HA3 GLY A 1 5.854 33.981 -11.980 1.00 0.00 H new ATOM 10 N SER A 2 4.007 32.791 -10.282 1.00 0.00 N ATOM 11 CA SER A 2 3.417 32.438 -8.996 1.00 0.00 C ATOM 12 C SER A 2 2.727 31.079 -9.068 1.00 0.00 C ATOM 13 O SER A 2 3.238 30.085 -8.554 1.00 0.00 O ATOM 14 CB SER A 2 2.416 33.509 -8.558 1.00 0.00 C ATOM 15 OG SER A 2 3.041 34.493 -7.753 1.00 0.00 O ATOM 0 H SER A 2 3.380 33.295 -10.909 1.00 0.00 H new ATOM 0 HA SER A 2 4.220 32.379 -8.261 1.00 0.00 H new ATOM 0 HB2 SER A 2 1.975 33.980 -9.437 1.00 0.00 H new ATOM 0 HB3 SER A 2 1.601 33.044 -8.003 1.00 0.00 H new ATOM 0 HG SER A 2 2.380 35.167 -7.488 1.00 0.00 H new ATOM 21 N SER A 3 1.564 31.046 -9.710 1.00 0.00 N ATOM 22 CA SER A 3 0.803 29.809 -9.850 1.00 0.00 C ATOM 23 C SER A 3 0.429 29.244 -8.484 1.00 0.00 C ATOM 24 O SER A 3 1.182 28.470 -7.893 1.00 0.00 O ATOM 25 CB SER A 3 1.611 28.776 -10.639 1.00 0.00 C ATOM 26 OG SER A 3 2.488 29.407 -11.556 1.00 0.00 O ATOM 0 H SER A 3 1.128 31.861 -10.141 1.00 0.00 H new ATOM 0 HA SER A 3 -0.115 30.035 -10.393 1.00 0.00 H new ATOM 0 HB2 SER A 3 2.185 28.155 -9.951 1.00 0.00 H new ATOM 0 HB3 SER A 3 0.933 28.113 -11.177 1.00 0.00 H new ATOM 0 HG SER A 3 2.994 28.726 -12.046 1.00 0.00 H new ATOM 32 N GLY A 4 -0.740 29.635 -7.987 1.00 0.00 N ATOM 33 CA GLY A 4 -1.194 29.157 -6.695 1.00 0.00 C ATOM 34 C GLY A 4 -2.497 29.801 -6.263 1.00 0.00 C ATOM 35 O GLY A 4 -3.293 30.229 -7.099 1.00 0.00 O ATOM 0 H GLY A 4 -1.381 30.275 -8.457 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -1.323 28.075 -6.736 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -0.427 29.358 -5.947 1.00 0.00 H new ATOM 39 N SER A 5 -2.715 29.869 -4.954 1.00 0.00 N ATOM 40 CA SER A 5 -3.931 30.465 -4.411 1.00 0.00 C ATOM 41 C SER A 5 -3.730 30.885 -2.958 1.00 0.00 C ATOM 42 O SER A 5 -4.639 30.767 -2.137 1.00 0.00 O ATOM 43 CB SER A 5 -5.096 29.480 -4.514 1.00 0.00 C ATOM 44 OG SER A 5 -5.474 29.275 -5.864 1.00 0.00 O ATOM 0 H SER A 5 -2.066 29.519 -4.249 1.00 0.00 H new ATOM 0 HA SER A 5 -4.163 31.354 -4.997 1.00 0.00 H new ATOM 0 HB2 SER A 5 -4.812 28.528 -4.064 1.00 0.00 H new ATOM 0 HB3 SER A 5 -5.947 29.859 -3.948 1.00 0.00 H new ATOM 0 HG SER A 5 -4.914 29.828 -6.448 1.00 0.00 H new ATOM 50 N SER A 6 -2.534 31.375 -2.649 1.00 0.00 N ATOM 51 CA SER A 6 -2.213 31.813 -1.297 1.00 0.00 C ATOM 52 C SER A 6 -2.335 30.658 -0.308 1.00 0.00 C ATOM 53 O SER A 6 -3.393 30.445 0.286 1.00 0.00 O ATOM 54 CB SER A 6 -3.136 32.959 -0.876 1.00 0.00 C ATOM 55 OG SER A 6 -3.477 33.772 -1.985 1.00 0.00 O ATOM 0 H SER A 6 -1.771 31.479 -3.318 1.00 0.00 H new ATOM 0 HA SER A 6 -1.182 32.166 -1.292 1.00 0.00 H new ATOM 0 HB2 SER A 6 -4.042 32.554 -0.426 1.00 0.00 H new ATOM 0 HB3 SER A 6 -2.645 33.565 -0.114 1.00 0.00 H new ATOM 0 HG SER A 6 -4.068 34.496 -1.690 1.00 0.00 H new ATOM 61 N GLY A 7 -1.248 29.914 -0.137 1.00 0.00 N ATOM 62 CA GLY A 7 -1.255 28.790 0.780 1.00 0.00 C ATOM 63 C GLY A 7 -0.306 27.688 0.352 1.00 0.00 C ATOM 64 O GLY A 7 0.901 27.906 0.245 1.00 0.00 O ATOM 0 H GLY A 7 -0.362 30.069 -0.617 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -0.980 29.136 1.776 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -2.266 28.388 0.850 1.00 0.00 H new ATOM 68 N SER A 8 -0.851 26.501 0.109 1.00 0.00 N ATOM 69 CA SER A 8 -0.045 25.360 -0.309 1.00 0.00 C ATOM 70 C SER A 8 -0.663 24.673 -1.522 1.00 0.00 C ATOM 71 O SER A 8 -1.870 24.442 -1.569 1.00 0.00 O ATOM 72 CB SER A 8 0.097 24.361 0.840 1.00 0.00 C ATOM 73 OG SER A 8 0.786 23.196 0.422 1.00 0.00 O ATOM 0 H SER A 8 -1.848 26.304 0.194 1.00 0.00 H new ATOM 0 HA SER A 8 0.943 25.727 -0.586 1.00 0.00 H new ATOM 0 HB2 SER A 8 0.633 24.827 1.667 1.00 0.00 H new ATOM 0 HB3 SER A 8 -0.890 24.089 1.213 1.00 0.00 H new ATOM 0 HG SER A 8 1.144 22.729 1.206 1.00 0.00 H new ATOM 79 N SER A 9 0.173 24.349 -2.504 1.00 0.00 N ATOM 80 CA SER A 9 -0.292 23.690 -3.718 1.00 0.00 C ATOM 81 C SER A 9 0.815 22.842 -4.337 1.00 0.00 C ATOM 82 O SER A 9 1.852 22.606 -3.715 1.00 0.00 O ATOM 83 CB SER A 9 -0.783 24.727 -4.729 1.00 0.00 C ATOM 84 OG SER A 9 -1.625 25.684 -4.111 1.00 0.00 O ATOM 0 H SER A 9 1.176 24.533 -2.482 1.00 0.00 H new ATOM 0 HA SER A 9 -1.120 23.033 -3.450 1.00 0.00 H new ATOM 0 HB2 SER A 9 0.071 25.229 -5.183 1.00 0.00 H new ATOM 0 HB3 SER A 9 -1.324 24.228 -5.533 1.00 0.00 H new ATOM 0 HG SER A 9 -1.924 26.336 -4.779 1.00 0.00 H new ATOM 90 N SER A 10 0.588 22.385 -5.565 1.00 0.00 N ATOM 91 CA SER A 10 1.566 21.563 -6.268 1.00 0.00 C ATOM 92 C SER A 10 1.810 20.252 -5.527 1.00 0.00 C ATOM 93 O SER A 10 2.480 20.226 -4.495 1.00 0.00 O ATOM 94 CB SER A 10 2.883 22.324 -6.429 1.00 0.00 C ATOM 95 OG SER A 10 2.678 23.723 -6.343 1.00 0.00 O ATOM 0 H SER A 10 -0.265 22.570 -6.093 1.00 0.00 H new ATOM 0 HA SER A 10 1.165 21.332 -7.255 1.00 0.00 H new ATOM 0 HB2 SER A 10 3.586 22.008 -5.658 1.00 0.00 H new ATOM 0 HB3 SER A 10 3.334 22.078 -7.391 1.00 0.00 H new ATOM 0 HG SER A 10 3.535 24.186 -6.447 1.00 0.00 H new ATOM 101 N SER A 11 1.259 19.166 -6.060 1.00 0.00 N ATOM 102 CA SER A 11 1.416 17.851 -5.450 1.00 0.00 C ATOM 103 C SER A 11 1.741 16.797 -6.504 1.00 0.00 C ATOM 104 O SER A 11 2.030 17.125 -7.654 1.00 0.00 O ATOM 105 CB SER A 11 0.142 17.461 -4.698 1.00 0.00 C ATOM 106 OG SER A 11 0.308 16.227 -4.019 1.00 0.00 O ATOM 0 H SER A 11 0.700 19.171 -6.913 1.00 0.00 H new ATOM 0 HA SER A 11 2.246 17.901 -4.745 1.00 0.00 H new ATOM 0 HB2 SER A 11 -0.115 18.242 -3.982 1.00 0.00 H new ATOM 0 HB3 SER A 11 -0.689 17.385 -5.399 1.00 0.00 H new ATOM 0 HG SER A 11 -0.143 16.268 -3.150 1.00 0.00 H new ATOM 111 N GLN A 12 1.695 15.531 -6.101 1.00 0.00 N ATOM 112 CA GLN A 12 1.986 14.430 -7.012 1.00 0.00 C ATOM 113 C GLN A 12 1.262 13.158 -6.581 1.00 0.00 C ATOM 114 O GLN A 12 0.888 13.008 -5.418 1.00 0.00 O ATOM 115 CB GLN A 12 3.493 14.176 -7.072 1.00 0.00 C ATOM 116 CG GLN A 12 4.134 13.992 -5.706 1.00 0.00 C ATOM 117 CD GLN A 12 5.093 15.112 -5.355 1.00 0.00 C ATOM 118 OE1 GLN A 12 4.682 16.174 -4.887 1.00 0.00 O ATOM 119 NE2 GLN A 12 6.381 14.880 -5.581 1.00 0.00 N ATOM 0 H GLN A 12 1.459 15.243 -5.151 1.00 0.00 H new ATOM 0 HA GLN A 12 1.630 14.710 -8.004 1.00 0.00 H new ATOM 0 HB2 GLN A 12 3.679 13.287 -7.674 1.00 0.00 H new ATOM 0 HB3 GLN A 12 3.974 15.012 -7.580 1.00 0.00 H new ATOM 0 HG2 GLN A 12 3.353 13.936 -4.947 1.00 0.00 H new ATOM 0 HG3 GLN A 12 4.668 13.042 -5.685 1.00 0.00 H new ATOM 0 HE21 GLN A 12 6.677 13.985 -5.970 1.00 0.00 H new ATOM 0 HE22 GLN A 12 7.074 15.597 -5.365 1.00 0.00 H new ATOM 128 N HIS A 13 1.069 12.245 -7.528 1.00 0.00 N ATOM 129 CA HIS A 13 0.391 10.985 -7.248 1.00 0.00 C ATOM 130 C HIS A 13 1.032 9.838 -8.023 1.00 0.00 C ATOM 131 O HIS A 13 1.703 10.055 -9.031 1.00 0.00 O ATOM 132 CB HIS A 13 -1.093 11.088 -7.606 1.00 0.00 C ATOM 133 CG HIS A 13 -1.775 12.273 -6.998 1.00 0.00 C ATOM 134 ND1 HIS A 13 -1.662 12.604 -5.664 1.00 0.00 N ATOM 135 CD2 HIS A 13 -2.583 13.209 -7.549 1.00 0.00 C ATOM 136 CE1 HIS A 13 -2.371 13.693 -5.421 1.00 0.00 C ATOM 137 NE2 HIS A 13 -2.939 14.079 -6.548 1.00 0.00 N ATOM 0 H HIS A 13 1.373 12.355 -8.496 1.00 0.00 H new ATOM 0 HA HIS A 13 0.488 10.780 -6.182 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -1.194 11.138 -8.690 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -1.601 10.180 -7.280 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -2.890 13.262 -8.583 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -2.469 14.183 -4.464 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -3.545 14.892 -6.658 1.00 0.00 H new ATOM 146 N PHE A 14 0.818 8.617 -7.544 1.00 0.00 N ATOM 147 CA PHE A 14 1.372 7.434 -8.192 1.00 0.00 C ATOM 148 C PHE A 14 0.419 6.250 -8.062 1.00 0.00 C ATOM 149 O PHE A 14 0.099 5.814 -6.956 1.00 0.00 O ATOM 150 CB PHE A 14 2.733 7.084 -7.585 1.00 0.00 C ATOM 151 CG PHE A 14 3.789 8.118 -7.851 1.00 0.00 C ATOM 152 CD1 PHE A 14 4.333 8.262 -9.118 1.00 0.00 C ATOM 153 CD2 PHE A 14 4.238 8.946 -6.835 1.00 0.00 C ATOM 154 CE1 PHE A 14 5.304 9.212 -9.367 1.00 0.00 C ATOM 155 CE2 PHE A 14 5.210 9.899 -7.078 1.00 0.00 C ATOM 156 CZ PHE A 14 5.744 10.032 -8.346 1.00 0.00 C ATOM 0 H PHE A 14 0.265 8.421 -6.710 1.00 0.00 H new ATOM 0 HA PHE A 14 1.504 7.655 -9.251 1.00 0.00 H new ATOM 0 HB2 PHE A 14 2.621 6.959 -6.508 1.00 0.00 H new ATOM 0 HB3 PHE A 14 3.065 6.126 -7.984 1.00 0.00 H new ATOM 0 HD1 PHE A 14 3.993 7.623 -9.920 1.00 0.00 H new ATOM 0 HD2 PHE A 14 3.824 8.846 -5.842 1.00 0.00 H new ATOM 0 HE1 PHE A 14 5.719 9.314 -10.359 1.00 0.00 H new ATOM 0 HE2 PHE A 14 5.552 10.539 -6.278 1.00 0.00 H new ATOM 0 HZ PHE A 14 6.504 10.775 -8.538 1.00 0.00 H new ATOM 166 N ASN A 15 -0.037 5.740 -9.201 1.00 0.00 N ATOM 167 CA ASN A 15 -0.963 4.611 -9.222 1.00 0.00 C ATOM 168 C ASN A 15 -0.379 3.398 -8.505 1.00 0.00 C ATOM 169 O ASN A 15 0.649 2.856 -8.913 1.00 0.00 O ATOM 170 CB ASN A 15 -1.314 4.243 -10.667 1.00 0.00 C ATOM 171 CG ASN A 15 -2.805 4.062 -10.870 1.00 0.00 C ATOM 172 OD1 ASN A 15 -3.456 4.870 -11.532 1.00 0.00 O ATOM 173 ND2 ASN A 15 -3.354 2.995 -10.300 1.00 0.00 N ATOM 0 H ASN A 15 0.220 6.091 -10.124 1.00 0.00 H new ATOM 0 HA ASN A 15 -1.868 4.912 -8.695 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -0.951 5.023 -11.336 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -0.798 3.323 -10.940 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -4.354 2.820 -10.403 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -2.776 2.351 -9.760 1.00 0.00 H new ATOM 180 N LEU A 16 -1.048 2.971 -7.437 1.00 0.00 N ATOM 181 CA LEU A 16 -0.605 1.816 -6.665 1.00 0.00 C ATOM 182 C LEU A 16 -1.365 0.564 -7.092 1.00 0.00 C ATOM 183 O LEU A 16 -2.594 0.524 -7.030 1.00 0.00 O ATOM 184 CB LEU A 16 -0.811 2.066 -5.170 1.00 0.00 C ATOM 185 CG LEU A 16 -0.153 1.041 -4.244 1.00 0.00 C ATOM 186 CD1 LEU A 16 1.362 1.177 -4.286 1.00 0.00 C ATOM 187 CD2 LEU A 16 -0.667 1.203 -2.821 1.00 0.00 C ATOM 0 H LEU A 16 -1.900 3.409 -7.087 1.00 0.00 H new ATOM 0 HA LEU A 16 0.457 1.663 -6.856 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -0.423 3.055 -4.926 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -1.881 2.084 -4.964 1.00 0.00 H new ATOM 0 HG LEU A 16 -0.416 0.042 -4.593 1.00 0.00 H new ATOM 0 HD11 LEU A 16 1.812 0.440 -3.621 1.00 0.00 H new ATOM 0 HD12 LEU A 16 1.714 1.010 -5.304 1.00 0.00 H new ATOM 0 HD13 LEU A 16 1.647 2.178 -3.963 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -0.189 0.466 -2.175 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -0.434 2.206 -2.462 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -1.747 1.053 -2.805 1.00 0.00 H new ATOM 199 N ASN A 17 -0.631 -0.453 -7.530 1.00 0.00 N ATOM 200 CA ASN A 17 -1.248 -1.700 -7.971 1.00 0.00 C ATOM 201 C ASN A 17 -0.450 -2.911 -7.501 1.00 0.00 C ATOM 202 O ASN A 17 0.780 -2.920 -7.556 1.00 0.00 O ATOM 203 CB ASN A 17 -1.371 -1.718 -9.495 1.00 0.00 C ATOM 204 CG ASN A 17 -2.270 -0.615 -10.017 1.00 0.00 C ATOM 205 OD1 ASN A 17 -1.897 0.558 -10.016 1.00 0.00 O ATOM 206 ND2 ASN A 17 -3.463 -0.987 -10.467 1.00 0.00 N ATOM 0 H ASN A 17 0.387 -0.440 -7.589 1.00 0.00 H new ATOM 0 HA ASN A 17 -2.242 -1.755 -7.527 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -0.380 -1.615 -9.938 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -1.764 -2.684 -9.813 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -4.111 -0.289 -10.831 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -3.731 -1.971 -10.449 1.00 0.00 H new ATOM 213 N PHE A 18 -1.164 -3.936 -7.045 1.00 0.00 N ATOM 214 CA PHE A 18 -0.535 -5.163 -6.569 1.00 0.00 C ATOM 215 C PHE A 18 -1.592 -6.184 -6.157 1.00 0.00 C ATOM 216 O PHE A 18 -2.327 -5.978 -5.192 1.00 0.00 O ATOM 217 CB PHE A 18 0.400 -4.868 -5.393 1.00 0.00 C ATOM 218 CG PHE A 18 -0.311 -4.403 -4.154 1.00 0.00 C ATOM 219 CD1 PHE A 18 -0.865 -3.134 -4.091 1.00 0.00 C ATOM 220 CD2 PHE A 18 -0.423 -5.233 -3.051 1.00 0.00 C ATOM 221 CE1 PHE A 18 -1.518 -2.703 -2.951 1.00 0.00 C ATOM 222 CE2 PHE A 18 -1.074 -4.809 -1.908 1.00 0.00 C ATOM 223 CZ PHE A 18 -1.622 -3.542 -1.859 1.00 0.00 C ATOM 0 H PHE A 18 -2.183 -3.940 -6.995 1.00 0.00 H new ATOM 0 HA PHE A 18 0.054 -5.582 -7.385 1.00 0.00 H new ATOM 0 HB2 PHE A 18 0.968 -5.768 -5.158 1.00 0.00 H new ATOM 0 HB3 PHE A 18 1.119 -4.107 -5.695 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -0.786 -2.474 -4.942 1.00 0.00 H new ATOM 0 HD2 PHE A 18 0.004 -6.224 -3.084 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -1.946 -1.712 -2.915 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -1.154 -5.467 -1.055 1.00 0.00 H new ATOM 0 HZ PHE A 18 -2.131 -3.208 -0.967 1.00 0.00 H new ATOM 233 N THR A 19 -1.667 -7.282 -6.903 1.00 0.00 N ATOM 234 CA THR A 19 -2.638 -8.333 -6.622 1.00 0.00 C ATOM 235 C THR A 19 -2.299 -9.065 -5.328 1.00 0.00 C ATOM 236 O THR A 19 -1.143 -9.411 -5.082 1.00 0.00 O ATOM 237 CB THR A 19 -2.693 -9.327 -7.783 1.00 0.00 C ATOM 238 OG1 THR A 19 -2.943 -8.656 -9.006 1.00 0.00 O ATOM 239 CG2 THR A 19 -3.761 -10.386 -7.614 1.00 0.00 C ATOM 0 H THR A 19 -1.067 -7.467 -7.707 1.00 0.00 H new ATOM 0 HA THR A 19 -3.615 -7.864 -6.504 1.00 0.00 H new ATOM 0 HB THR A 19 -1.718 -9.815 -7.792 1.00 0.00 H new ATOM 0 HG1 THR A 19 -2.092 -8.386 -9.411 1.00 0.00 H new ATOM 0 HG21 THR A 19 -3.746 -11.058 -8.472 1.00 0.00 H new ATOM 0 HG22 THR A 19 -3.569 -10.955 -6.704 1.00 0.00 H new ATOM 0 HG23 THR A 19 -4.739 -9.909 -7.544 1.00 0.00 H new ATOM 247 N ILE A 20 -3.316 -9.299 -4.504 1.00 0.00 N ATOM 248 CA ILE A 20 -3.130 -9.992 -3.236 1.00 0.00 C ATOM 249 C ILE A 20 -3.628 -11.431 -3.318 1.00 0.00 C ATOM 250 O ILE A 20 -4.825 -11.692 -3.200 1.00 0.00 O ATOM 251 CB ILE A 20 -3.861 -9.270 -2.087 1.00 0.00 C ATOM 252 CG1 ILE A 20 -3.486 -7.788 -2.065 1.00 0.00 C ATOM 253 CG2 ILE A 20 -3.533 -9.925 -0.753 1.00 0.00 C ATOM 254 CD1 ILE A 20 -4.447 -6.933 -1.269 1.00 0.00 C ATOM 0 H ILE A 20 -4.278 -9.018 -4.693 1.00 0.00 H new ATOM 0 HA ILE A 20 -2.060 -9.992 -3.030 1.00 0.00 H new ATOM 0 HB ILE A 20 -4.935 -9.351 -2.254 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -2.485 -7.681 -1.647 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -3.445 -7.417 -3.089 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -4.057 -9.403 0.047 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -3.848 -10.968 -0.773 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -2.459 -9.874 -0.577 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -4.119 -5.894 -1.297 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -5.445 -7.010 -1.700 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -4.471 -7.278 -0.235 1.00 0.00 H new ATOM 266 N THR A 21 -2.700 -12.363 -3.521 1.00 0.00 N ATOM 267 CA THR A 21 -3.041 -13.779 -3.620 1.00 0.00 C ATOM 268 C THR A 21 -3.846 -14.238 -2.407 1.00 0.00 C ATOM 269 O THR A 21 -4.622 -15.190 -2.491 1.00 0.00 O ATOM 270 CB THR A 21 -1.770 -14.620 -3.750 1.00 0.00 C ATOM 271 OG1 THR A 21 -0.786 -14.187 -2.828 1.00 0.00 O ATOM 272 CG2 THR A 21 -1.157 -14.569 -5.132 1.00 0.00 C ATOM 0 H THR A 21 -1.705 -12.162 -3.620 1.00 0.00 H new ATOM 0 HA THR A 21 -3.656 -13.916 -4.510 1.00 0.00 H new ATOM 0 HB THR A 21 -2.080 -15.645 -3.545 1.00 0.00 H new ATOM 0 HG1 THR A 21 -1.222 -13.867 -2.011 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.259 -15.187 -5.155 1.00 0.00 H new ATOM 0 HG22 THR A 21 -1.874 -14.944 -5.862 1.00 0.00 H new ATOM 0 HG23 THR A 21 -0.895 -13.539 -5.376 1.00 0.00 H new ATOM 280 N ASN A 22 -3.657 -13.558 -1.280 1.00 0.00 N ATOM 281 CA ASN A 22 -4.369 -13.899 -0.054 1.00 0.00 C ATOM 282 C ASN A 22 -5.673 -13.113 0.054 1.00 0.00 C ATOM 283 O ASN A 22 -5.969 -12.516 1.089 1.00 0.00 O ATOM 284 CB ASN A 22 -3.485 -13.625 1.166 1.00 0.00 C ATOM 285 CG ASN A 22 -3.517 -14.760 2.171 1.00 0.00 C ATOM 286 OD1 ASN A 22 -3.919 -15.878 1.849 1.00 0.00 O ATOM 287 ND2 ASN A 22 -3.093 -14.478 3.397 1.00 0.00 N ATOM 0 H ASN A 22 -3.017 -12.768 -1.191 1.00 0.00 H new ATOM 0 HA ASN A 22 -4.611 -14.961 -0.085 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -2.458 -13.463 0.838 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -3.814 -12.705 1.650 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -3.092 -15.202 4.115 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -2.768 -13.537 3.620 1.00 0.00 H new ATOM 294 N LEU A 23 -6.452 -13.122 -1.023 1.00 0.00 N ATOM 295 CA LEU A 23 -7.724 -12.411 -1.055 1.00 0.00 C ATOM 296 C LEU A 23 -8.586 -12.897 -2.219 1.00 0.00 C ATOM 297 O LEU A 23 -8.494 -12.372 -3.329 1.00 0.00 O ATOM 298 CB LEU A 23 -7.487 -10.904 -1.174 1.00 0.00 C ATOM 299 CG LEU A 23 -8.559 -10.027 -0.525 1.00 0.00 C ATOM 300 CD1 LEU A 23 -9.882 -10.170 -1.260 1.00 0.00 C ATOM 301 CD2 LEU A 23 -8.722 -10.385 0.945 1.00 0.00 C ATOM 0 H LEU A 23 -6.224 -13.615 -1.886 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.252 -12.615 -0.123 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -6.523 -10.666 -0.724 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -7.418 -10.645 -2.230 1.00 0.00 H new ATOM 0 HG LEU A 23 -8.240 -8.987 -0.592 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.633 -9.539 -0.784 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -9.756 -9.864 -2.299 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -10.207 -11.210 -1.225 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -9.489 -9.751 1.391 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -9.018 -11.430 1.034 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -7.776 -10.230 1.464 1.00 0.00 H new ATOM 313 N PRO A 24 -9.436 -13.913 -1.984 1.00 0.00 N ATOM 314 CA PRO A 24 -10.310 -14.467 -3.024 1.00 0.00 C ATOM 315 C PRO A 24 -11.350 -13.461 -3.505 1.00 0.00 C ATOM 316 O PRO A 24 -11.816 -12.618 -2.739 1.00 0.00 O ATOM 317 CB PRO A 24 -10.992 -15.652 -2.333 1.00 0.00 C ATOM 318 CG PRO A 24 -10.897 -15.355 -0.876 1.00 0.00 C ATOM 319 CD PRO A 24 -9.610 -14.601 -0.692 1.00 0.00 C ATOM 0 HA PRO A 24 -9.749 -14.746 -3.916 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -12.031 -15.749 -2.649 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -10.495 -16.591 -2.578 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -11.748 -14.762 -0.542 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -10.899 -16.274 -0.289 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -9.672 -13.894 0.136 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -8.778 -15.271 -0.477 1.00 0.00 H new ATOM 327 N TYR A 25 -11.709 -13.556 -4.782 1.00 0.00 N ATOM 328 CA TYR A 25 -12.693 -12.655 -5.371 1.00 0.00 C ATOM 329 C TYR A 25 -14.107 -13.194 -5.177 1.00 0.00 C ATOM 330 O TYR A 25 -14.382 -14.359 -5.464 1.00 0.00 O ATOM 331 CB TYR A 25 -12.407 -12.460 -6.861 1.00 0.00 C ATOM 332 CG TYR A 25 -12.880 -11.129 -7.399 1.00 0.00 C ATOM 333 CD1 TYR A 25 -12.293 -9.941 -6.980 1.00 0.00 C ATOM 334 CD2 TYR A 25 -13.911 -11.059 -8.328 1.00 0.00 C ATOM 335 CE1 TYR A 25 -12.722 -8.722 -7.470 1.00 0.00 C ATOM 336 CE2 TYR A 25 -14.344 -9.844 -8.822 1.00 0.00 C ATOM 337 CZ TYR A 25 -13.747 -8.679 -8.391 1.00 0.00 C ATOM 338 OH TYR A 25 -14.176 -7.467 -8.880 1.00 0.00 O ATOM 0 H TYR A 25 -11.332 -14.249 -5.429 1.00 0.00 H new ATOM 0 HA TYR A 25 -12.619 -11.692 -4.865 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -11.334 -12.551 -7.031 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -12.888 -13.261 -7.423 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -11.489 -9.971 -6.260 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -14.381 -11.969 -8.669 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -12.257 -7.808 -7.133 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -15.147 -9.807 -9.543 1.00 0.00 H new ATOM 0 HH TYR A 25 -14.904 -7.612 -9.520 1.00 0.00 H new ATOM 348 N SER A 26 -15.001 -12.338 -4.692 1.00 0.00 N ATOM 349 CA SER A 26 -16.387 -12.729 -4.461 1.00 0.00 C ATOM 350 C SER A 26 -17.345 -11.655 -4.965 1.00 0.00 C ATOM 351 O SER A 26 -16.952 -10.507 -5.175 1.00 0.00 O ATOM 352 CB SER A 26 -16.626 -12.986 -2.973 1.00 0.00 C ATOM 353 OG SER A 26 -17.506 -14.080 -2.780 1.00 0.00 O ATOM 0 H SER A 26 -14.790 -11.369 -4.451 1.00 0.00 H new ATOM 0 HA SER A 26 -16.576 -13.649 -5.015 1.00 0.00 H new ATOM 0 HB2 SER A 26 -15.676 -13.188 -2.478 1.00 0.00 H new ATOM 0 HB3 SER A 26 -17.044 -12.093 -2.509 1.00 0.00 H new ATOM 0 HG SER A 26 -17.642 -14.225 -1.820 1.00 0.00 H new ATOM 359 N GLN A 27 -18.604 -12.034 -5.156 1.00 0.00 N ATOM 360 CA GLN A 27 -19.619 -11.103 -5.635 1.00 0.00 C ATOM 361 C GLN A 27 -19.768 -9.921 -4.682 1.00 0.00 C ATOM 362 O GLN A 27 -20.102 -8.812 -5.100 1.00 0.00 O ATOM 363 CB GLN A 27 -20.962 -11.821 -5.795 1.00 0.00 C ATOM 364 CG GLN A 27 -21.420 -11.939 -7.240 1.00 0.00 C ATOM 365 CD GLN A 27 -22.620 -11.063 -7.545 1.00 0.00 C ATOM 366 OE1 GLN A 27 -23.762 -11.442 -7.287 1.00 0.00 O ATOM 367 NE2 GLN A 27 -22.366 -9.883 -8.099 1.00 0.00 N ATOM 0 H GLN A 27 -18.946 -12.980 -4.986 1.00 0.00 H new ATOM 0 HA GLN A 27 -19.300 -10.723 -6.606 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -20.884 -12.819 -5.364 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -21.721 -11.286 -5.224 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -20.598 -11.666 -7.901 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -21.670 -12.978 -7.454 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -21.404 -9.609 -8.296 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -23.133 -9.251 -8.327 1.00 0.00 H new ATOM 376 N ASP A 28 -19.516 -10.165 -3.400 1.00 0.00 N ATOM 377 CA ASP A 28 -19.621 -9.121 -2.388 1.00 0.00 C ATOM 378 C ASP A 28 -18.655 -7.977 -2.683 1.00 0.00 C ATOM 379 O ASP A 28 -19.019 -6.805 -2.589 1.00 0.00 O ATOM 380 CB ASP A 28 -19.339 -9.698 -0.999 1.00 0.00 C ATOM 381 CG ASP A 28 -20.538 -10.422 -0.419 1.00 0.00 C ATOM 382 OD1 ASP A 28 -20.960 -11.439 -1.010 1.00 0.00 O ATOM 383 OD2 ASP A 28 -21.055 -9.972 0.624 1.00 0.00 O ATOM 0 H ASP A 28 -19.238 -11.077 -3.038 1.00 0.00 H new ATOM 0 HA ASP A 28 -20.638 -8.728 -2.411 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -18.496 -10.387 -1.059 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -19.045 -8.892 -0.327 1.00 0.00 H new ATOM 388 N ILE A 29 -17.425 -8.327 -3.040 1.00 0.00 N ATOM 389 CA ILE A 29 -16.406 -7.332 -3.351 1.00 0.00 C ATOM 390 C ILE A 29 -16.752 -6.557 -4.620 1.00 0.00 C ATOM 391 O ILE A 29 -16.193 -5.491 -4.877 1.00 0.00 O ATOM 392 CB ILE A 29 -15.019 -7.983 -3.523 1.00 0.00 C ATOM 393 CG1 ILE A 29 -14.708 -8.899 -2.336 1.00 0.00 C ATOM 394 CG2 ILE A 29 -13.945 -6.916 -3.669 1.00 0.00 C ATOM 395 CD1 ILE A 29 -14.774 -8.197 -0.998 1.00 0.00 C ATOM 0 H ILE A 29 -17.109 -9.293 -3.121 1.00 0.00 H new ATOM 0 HA ILE A 29 -16.376 -6.642 -2.508 1.00 0.00 H new ATOM 0 HB ILE A 29 -15.030 -8.586 -4.431 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -15.412 -9.731 -2.336 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.712 -9.323 -2.466 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -12.972 -7.393 -3.789 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -14.159 -6.302 -4.544 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -13.933 -6.287 -2.779 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -14.543 -8.906 -0.203 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -14.051 -7.382 -0.979 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -15.776 -7.796 -0.846 1.00 0.00 H new ATOM 407 N ALA A 30 -17.674 -7.097 -5.412 1.00 0.00 N ATOM 408 CA ALA A 30 -18.089 -6.452 -6.651 1.00 0.00 C ATOM 409 C ALA A 30 -19.114 -5.351 -6.390 1.00 0.00 C ATOM 410 O ALA A 30 -19.313 -4.468 -7.224 1.00 0.00 O ATOM 411 CB ALA A 30 -18.655 -7.483 -7.616 1.00 0.00 C ATOM 0 H ALA A 30 -18.147 -7.979 -5.217 1.00 0.00 H new ATOM 0 HA ALA A 30 -17.210 -5.989 -7.099 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -18.962 -6.989 -8.538 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -17.892 -8.229 -7.840 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -19.517 -7.971 -7.162 1.00 0.00 H new ATOM 417 N GLN A 31 -19.764 -5.409 -5.230 1.00 0.00 N ATOM 418 CA GLN A 31 -20.768 -4.414 -4.869 1.00 0.00 C ATOM 419 C GLN A 31 -20.267 -3.519 -3.735 1.00 0.00 C ATOM 420 O GLN A 31 -20.183 -3.952 -2.587 1.00 0.00 O ATOM 421 CB GLN A 31 -22.068 -5.106 -4.450 1.00 0.00 C ATOM 422 CG GLN A 31 -23.097 -5.192 -5.566 1.00 0.00 C ATOM 423 CD GLN A 31 -24.123 -4.077 -5.502 1.00 0.00 C ATOM 424 OE1 GLN A 31 -23.853 -2.946 -5.908 1.00 0.00 O ATOM 425 NE2 GLN A 31 -25.307 -4.391 -4.990 1.00 0.00 N ATOM 0 H GLN A 31 -19.613 -6.132 -4.527 1.00 0.00 H new ATOM 0 HA GLN A 31 -20.958 -3.790 -5.742 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -21.838 -6.112 -4.100 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -22.502 -4.567 -3.608 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -22.587 -5.156 -6.529 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -23.607 -6.154 -5.511 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -25.487 -5.341 -4.666 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -26.037 -3.682 -4.921 1.00 0.00 H new ATOM 434 N PRO A 32 -19.925 -2.252 -4.042 1.00 0.00 N ATOM 435 CA PRO A 32 -19.431 -1.301 -3.041 1.00 0.00 C ATOM 436 C PRO A 32 -20.509 -0.916 -2.033 1.00 0.00 C ATOM 437 O PRO A 32 -20.926 0.240 -1.958 1.00 0.00 O ATOM 438 CB PRO A 32 -19.003 -0.076 -3.864 1.00 0.00 C ATOM 439 CG PRO A 32 -18.991 -0.531 -5.285 1.00 0.00 C ATOM 440 CD PRO A 32 -19.987 -1.648 -5.379 1.00 0.00 C ATOM 0 HA PRO A 32 -18.620 -1.726 -2.450 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -19.697 0.752 -3.724 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -18.019 0.278 -3.557 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -19.258 0.285 -5.957 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -17.997 -0.871 -5.576 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -20.987 -1.280 -5.611 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -19.721 -2.362 -6.158 1.00 0.00 H new ATOM 448 N SER A 33 -20.953 -1.897 -1.262 1.00 0.00 N ATOM 449 CA SER A 33 -21.983 -1.676 -0.255 1.00 0.00 C ATOM 450 C SER A 33 -22.006 -2.812 0.764 1.00 0.00 C ATOM 451 O SER A 33 -22.222 -2.587 1.955 1.00 0.00 O ATOM 452 CB SER A 33 -23.355 -1.544 -0.918 1.00 0.00 C ATOM 453 OG SER A 33 -24.344 -1.168 0.024 1.00 0.00 O ATOM 0 H SER A 33 -20.615 -2.858 -1.314 1.00 0.00 H new ATOM 0 HA SER A 33 -21.748 -0.749 0.268 1.00 0.00 H new ATOM 0 HB2 SER A 33 -23.307 -0.802 -1.715 1.00 0.00 H new ATOM 0 HB3 SER A 33 -23.631 -2.491 -1.381 1.00 0.00 H new ATOM 0 HG SER A 33 -25.211 -1.089 -0.426 1.00 0.00 H new ATOM 459 N THR A 34 -21.785 -4.034 0.287 1.00 0.00 N ATOM 460 CA THR A 34 -21.781 -5.206 1.156 1.00 0.00 C ATOM 461 C THR A 34 -20.782 -5.042 2.298 1.00 0.00 C ATOM 462 O THR A 34 -20.136 -4.003 2.425 1.00 0.00 O ATOM 463 CB THR A 34 -21.448 -6.462 0.350 1.00 0.00 C ATOM 464 OG1 THR A 34 -20.146 -6.372 -0.202 1.00 0.00 O ATOM 465 CG2 THR A 34 -22.413 -6.717 -0.788 1.00 0.00 C ATOM 0 H THR A 34 -21.606 -4.238 -0.696 1.00 0.00 H new ATOM 0 HA THR A 34 -22.778 -5.308 1.585 1.00 0.00 H new ATOM 0 HB THR A 34 -21.521 -7.288 1.058 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.178 -6.600 -1.155 1.00 0.00 H new ATOM 0 HG21 THR A 34 -22.119 -7.623 -1.318 1.00 0.00 H new ATOM 0 HG22 THR A 34 -23.420 -6.840 -0.390 1.00 0.00 H new ATOM 0 HG23 THR A 34 -22.396 -5.872 -1.476 1.00 0.00 H new ATOM 473 N THR A 35 -20.665 -6.075 3.127 1.00 0.00 N ATOM 474 CA THR A 35 -19.747 -6.047 4.259 1.00 0.00 C ATOM 475 C THR A 35 -18.331 -6.413 3.827 1.00 0.00 C ATOM 476 O THR A 35 -17.361 -5.778 4.241 1.00 0.00 O ATOM 477 CB THR A 35 -20.223 -7.008 5.350 1.00 0.00 C ATOM 478 OG1 THR A 35 -21.625 -6.908 5.529 1.00 0.00 O ATOM 479 CG2 THR A 35 -19.570 -6.761 6.692 1.00 0.00 C ATOM 0 H THR A 35 -21.195 -6.942 3.035 1.00 0.00 H new ATOM 0 HA THR A 35 -19.733 -5.032 4.656 1.00 0.00 H new ATOM 0 HB THR A 35 -19.939 -8.002 5.004 1.00 0.00 H new ATOM 0 HG1 THR A 35 -21.911 -7.531 6.229 1.00 0.00 H new ATOM 0 HG21 THR A 35 -19.952 -7.477 7.420 1.00 0.00 H new ATOM 0 HG22 THR A 35 -18.491 -6.880 6.599 1.00 0.00 H new ATOM 0 HG23 THR A 35 -19.796 -5.748 7.026 1.00 0.00 H new ATOM 487 N LYS A 36 -18.218 -7.442 2.992 1.00 0.00 N ATOM 488 CA LYS A 36 -16.919 -7.895 2.504 1.00 0.00 C ATOM 489 C LYS A 36 -16.169 -6.761 1.812 1.00 0.00 C ATOM 490 O LYS A 36 -14.953 -6.631 1.954 1.00 0.00 O ATOM 491 CB LYS A 36 -17.094 -9.069 1.539 1.00 0.00 C ATOM 492 CG LYS A 36 -15.876 -9.972 1.454 1.00 0.00 C ATOM 493 CD LYS A 36 -15.830 -10.954 2.614 1.00 0.00 C ATOM 494 CE LYS A 36 -14.498 -11.686 2.670 1.00 0.00 C ATOM 495 NZ LYS A 36 -14.208 -12.410 1.402 1.00 0.00 N ATOM 0 H LYS A 36 -19.011 -7.978 2.639 1.00 0.00 H new ATOM 0 HA LYS A 36 -16.332 -8.223 3.362 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -17.954 -9.661 1.852 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -17.319 -8.681 0.545 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -15.893 -10.520 0.512 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -14.971 -9.365 1.453 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -15.993 -10.421 3.551 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -16.640 -11.677 2.513 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -13.700 -10.972 2.871 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -14.508 -12.394 3.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -13.353 -12.990 1.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -15.012 -13.024 1.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -14.056 -11.722 0.637 1.00 0.00 H new ATOM 509 N TYR A 37 -16.901 -5.943 1.063 1.00 0.00 N ATOM 510 CA TYR A 37 -16.303 -4.821 0.348 1.00 0.00 C ATOM 511 C TYR A 37 -15.772 -3.775 1.324 1.00 0.00 C ATOM 512 O TYR A 37 -14.584 -3.452 1.317 1.00 0.00 O ATOM 513 CB TYR A 37 -17.327 -4.187 -0.595 1.00 0.00 C ATOM 514 CG TYR A 37 -16.791 -3.001 -1.366 1.00 0.00 C ATOM 515 CD1 TYR A 37 -16.664 -1.755 -0.762 1.00 0.00 C ATOM 516 CD2 TYR A 37 -16.411 -3.125 -2.696 1.00 0.00 C ATOM 517 CE1 TYR A 37 -16.174 -0.669 -1.462 1.00 0.00 C ATOM 518 CE2 TYR A 37 -15.921 -2.045 -3.402 1.00 0.00 C ATOM 519 CZ TYR A 37 -15.804 -0.819 -2.781 1.00 0.00 C ATOM 520 OH TYR A 37 -15.316 0.261 -3.482 1.00 0.00 O ATOM 0 H TYR A 37 -17.909 -6.036 0.935 1.00 0.00 H new ATOM 0 HA TYR A 37 -15.466 -5.199 -0.239 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -17.674 -4.942 -1.301 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -18.194 -3.871 -0.016 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -16.953 -1.634 0.272 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -16.500 -4.083 -3.186 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -16.082 0.292 -0.978 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -15.631 -2.159 -4.436 1.00 0.00 H new ATOM 0 HH TYR A 37 -15.101 -0.014 -4.398 1.00 0.00 H new ATOM 530 N GLN A 38 -16.661 -3.249 2.161 1.00 0.00 N ATOM 531 CA GLN A 38 -16.281 -2.239 3.142 1.00 0.00 C ATOM 532 C GLN A 38 -15.229 -2.782 4.105 1.00 0.00 C ATOM 533 O GLN A 38 -14.353 -2.048 4.560 1.00 0.00 O ATOM 534 CB GLN A 38 -17.510 -1.769 3.923 1.00 0.00 C ATOM 535 CG GLN A 38 -18.611 -1.205 3.041 1.00 0.00 C ATOM 536 CD GLN A 38 -18.654 0.311 3.061 1.00 0.00 C ATOM 537 OE1 GLN A 38 -18.264 0.942 4.043 1.00 0.00 O ATOM 538 NE2 GLN A 38 -19.133 0.904 1.973 1.00 0.00 N ATOM 0 H GLN A 38 -17.648 -3.505 2.179 1.00 0.00 H new ATOM 0 HA GLN A 38 -15.853 -1.392 2.606 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -17.908 -2.606 4.496 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -17.205 -1.008 4.641 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -18.462 -1.547 2.017 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -19.573 -1.597 3.372 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -19.445 0.342 1.181 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -19.188 1.922 1.929 1.00 0.00 H new ATOM 547 N GLN A 39 -15.324 -4.072 4.411 1.00 0.00 N ATOM 548 CA GLN A 39 -14.380 -4.712 5.321 1.00 0.00 C ATOM 549 C GLN A 39 -13.023 -4.905 4.651 1.00 0.00 C ATOM 550 O GLN A 39 -12.002 -4.428 5.145 1.00 0.00 O ATOM 551 CB GLN A 39 -14.927 -6.062 5.790 1.00 0.00 C ATOM 552 CG GLN A 39 -15.963 -5.946 6.895 1.00 0.00 C ATOM 553 CD GLN A 39 -15.920 -7.116 7.860 1.00 0.00 C ATOM 554 OE1 GLN A 39 -15.758 -8.266 7.452 1.00 0.00 O ATOM 555 NE2 GLN A 39 -16.066 -6.826 9.147 1.00 0.00 N ATOM 0 H GLN A 39 -16.044 -4.694 4.043 1.00 0.00 H new ATOM 0 HA GLN A 39 -14.249 -4.061 6.185 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -15.371 -6.580 4.940 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -14.099 -6.678 6.142 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -15.800 -5.020 7.445 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -16.957 -5.882 6.451 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -16.198 -5.858 9.440 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -16.046 -7.571 9.843 1.00 0.00 H new ATOM 564 N THR A 40 -13.020 -5.610 3.524 1.00 0.00 N ATOM 565 CA THR A 40 -11.789 -5.868 2.786 1.00 0.00 C ATOM 566 C THR A 40 -11.159 -4.564 2.305 1.00 0.00 C ATOM 567 O THR A 40 -9.938 -4.456 2.198 1.00 0.00 O ATOM 568 CB THR A 40 -12.066 -6.784 1.593 1.00 0.00 C ATOM 569 OG1 THR A 40 -12.652 -8.001 2.022 1.00 0.00 O ATOM 570 CG2 THR A 40 -10.824 -7.127 0.799 1.00 0.00 C ATOM 0 H THR A 40 -13.857 -6.013 3.102 1.00 0.00 H new ATOM 0 HA THR A 40 -11.089 -6.362 3.459 1.00 0.00 H new ATOM 0 HB THR A 40 -12.744 -6.223 0.950 1.00 0.00 H new ATOM 0 HG1 THR A 40 -13.611 -7.867 2.171 1.00 0.00 H new ATOM 0 HG21 THR A 40 -11.092 -7.779 -0.032 1.00 0.00 H new ATOM 0 HG22 THR A 40 -10.375 -6.212 0.412 1.00 0.00 H new ATOM 0 HG23 THR A 40 -10.109 -7.637 1.444 1.00 0.00 H new ATOM 578 N LYS A 41 -12.001 -3.577 2.016 1.00 0.00 N ATOM 579 CA LYS A 41 -11.527 -2.281 1.545 1.00 0.00 C ATOM 580 C LYS A 41 -10.824 -1.520 2.664 1.00 0.00 C ATOM 581 O LYS A 41 -9.672 -1.110 2.522 1.00 0.00 O ATOM 582 CB LYS A 41 -12.693 -1.453 1.003 1.00 0.00 C ATOM 583 CG LYS A 41 -12.266 -0.136 0.376 1.00 0.00 C ATOM 584 CD LYS A 41 -13.451 0.793 0.171 1.00 0.00 C ATOM 585 CE LYS A 41 -13.232 1.723 -1.012 1.00 0.00 C ATOM 586 NZ LYS A 41 -14.305 2.749 -1.118 1.00 0.00 N ATOM 0 H LYS A 41 -13.015 -3.650 2.100 1.00 0.00 H new ATOM 0 HA LYS A 41 -10.811 -2.454 0.742 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -13.231 -2.042 0.260 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -13.391 -1.250 1.815 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -11.528 0.350 1.014 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -11.783 -0.328 -0.582 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -14.353 0.203 0.009 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -13.613 1.382 1.073 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -12.266 2.217 -0.911 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -13.197 1.139 -1.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -14.119 3.363 -1.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -15.224 2.278 -1.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -14.323 3.324 -0.251 1.00 0.00 H new ATOM 600 N ARG A 42 -11.526 -1.331 3.777 1.00 0.00 N ATOM 601 CA ARG A 42 -10.970 -0.618 4.920 1.00 0.00 C ATOM 602 C ARG A 42 -9.823 -1.406 5.549 1.00 0.00 C ATOM 603 O ARG A 42 -8.884 -0.825 6.094 1.00 0.00 O ATOM 604 CB ARG A 42 -12.058 -0.356 5.964 1.00 0.00 C ATOM 605 CG ARG A 42 -11.887 0.963 6.702 1.00 0.00 C ATOM 606 CD ARG A 42 -13.066 1.895 6.468 1.00 0.00 C ATOM 607 NE ARG A 42 -12.636 3.262 6.184 1.00 0.00 N ATOM 608 CZ ARG A 42 -12.000 4.037 7.061 1.00 0.00 C ATOM 609 NH1 ARG A 42 -11.717 3.581 8.275 1.00 0.00 N ATOM 610 NH2 ARG A 42 -11.645 5.268 6.722 1.00 0.00 N ATOM 0 H ARG A 42 -12.481 -1.662 3.911 1.00 0.00 H new ATOM 0 HA ARG A 42 -10.580 0.336 4.566 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -13.031 -0.365 5.473 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -12.059 -1.171 6.688 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -11.781 0.772 7.770 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -10.968 1.448 6.372 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -13.663 1.522 5.635 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -13.710 1.893 7.348 1.00 0.00 H new ATOM 0 HE ARG A 42 -12.834 3.645 5.260 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -11.987 2.634 8.540 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -11.230 4.178 8.943 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -11.859 5.622 5.790 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -11.158 5.862 7.394 1.00 0.00 H new ATOM 624 N SER A 43 -9.908 -2.730 5.470 1.00 0.00 N ATOM 625 CA SER A 43 -8.877 -3.596 6.031 1.00 0.00 C ATOM 626 C SER A 43 -7.522 -3.316 5.389 1.00 0.00 C ATOM 627 O SER A 43 -6.517 -3.159 6.081 1.00 0.00 O ATOM 628 CB SER A 43 -9.253 -5.065 5.835 1.00 0.00 C ATOM 629 OG SER A 43 -8.319 -5.920 6.470 1.00 0.00 O ATOM 0 H SER A 43 -10.679 -3.226 5.024 1.00 0.00 H new ATOM 0 HA SER A 43 -8.803 -3.386 7.098 1.00 0.00 H new ATOM 0 HB2 SER A 43 -10.249 -5.246 6.239 1.00 0.00 H new ATOM 0 HB3 SER A 43 -9.295 -5.294 4.770 1.00 0.00 H new ATOM 0 HG SER A 43 -8.583 -6.854 6.331 1.00 0.00 H new ATOM 635 N ILE A 44 -7.505 -3.254 4.062 1.00 0.00 N ATOM 636 CA ILE A 44 -6.274 -2.993 3.326 1.00 0.00 C ATOM 637 C ILE A 44 -5.803 -1.557 3.541 1.00 0.00 C ATOM 638 O ILE A 44 -4.612 -1.304 3.719 1.00 0.00 O ATOM 639 CB ILE A 44 -6.456 -3.241 1.815 1.00 0.00 C ATOM 640 CG1 ILE A 44 -7.063 -4.624 1.572 1.00 0.00 C ATOM 641 CG2 ILE A 44 -5.124 -3.108 1.089 1.00 0.00 C ATOM 642 CD1 ILE A 44 -7.840 -4.723 0.277 1.00 0.00 C ATOM 0 H ILE A 44 -8.329 -3.381 3.475 1.00 0.00 H new ATOM 0 HA ILE A 44 -5.523 -3.683 3.710 1.00 0.00 H new ATOM 0 HB ILE A 44 -7.139 -2.489 1.420 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -6.265 -5.366 1.565 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -7.723 -4.873 2.403 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -5.271 -3.286 0.024 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -4.727 -2.104 1.238 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -4.419 -3.839 1.485 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -8.242 -5.731 0.170 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -8.660 -4.005 0.289 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -7.179 -4.505 -0.562 1.00 0.00 H new ATOM 654 N GLU A 45 -6.747 -0.621 3.525 1.00 0.00 N ATOM 655 CA GLU A 45 -6.429 0.788 3.720 1.00 0.00 C ATOM 656 C GLU A 45 -5.783 1.016 5.082 1.00 0.00 C ATOM 657 O GLU A 45 -4.950 1.908 5.245 1.00 0.00 O ATOM 658 CB GLU A 45 -7.696 1.639 3.590 1.00 0.00 C ATOM 659 CG GLU A 45 -7.568 2.768 2.581 1.00 0.00 C ATOM 660 CD GLU A 45 -8.474 3.941 2.902 1.00 0.00 C ATOM 661 OE1 GLU A 45 -9.702 3.812 2.714 1.00 0.00 O ATOM 662 OE2 GLU A 45 -7.954 4.989 3.340 1.00 0.00 O ATOM 0 H GLU A 45 -7.738 -0.813 3.379 1.00 0.00 H new ATOM 0 HA GLU A 45 -5.719 1.087 2.949 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -8.527 0.996 3.300 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -7.943 2.060 4.565 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -6.533 3.110 2.553 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -7.806 2.391 1.587 1.00 0.00 H new ATOM 669 N ASN A 46 -6.171 0.202 6.059 1.00 0.00 N ATOM 670 CA ASN A 46 -5.630 0.312 7.408 1.00 0.00 C ATOM 671 C ASN A 46 -4.155 -0.078 7.436 1.00 0.00 C ATOM 672 O ASN A 46 -3.337 0.592 8.064 1.00 0.00 O ATOM 673 CB ASN A 46 -6.422 -0.573 8.371 1.00 0.00 C ATOM 674 CG ASN A 46 -6.596 0.066 9.735 1.00 0.00 C ATOM 675 OD1 ASN A 46 -6.079 1.152 9.995 1.00 0.00 O ATOM 676 ND2 ASN A 46 -7.329 -0.607 10.614 1.00 0.00 N ATOM 0 H ASN A 46 -6.859 -0.542 5.941 1.00 0.00 H new ATOM 0 HA ASN A 46 -5.718 1.351 7.725 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -7.403 -0.783 7.944 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -5.912 -1.530 8.484 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -7.482 -0.227 11.548 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -7.739 -1.504 10.355 1.00 0.00 H new ATOM 683 N ALA A 47 -3.826 -1.167 6.750 1.00 0.00 N ATOM 684 CA ALA A 47 -2.451 -1.649 6.696 1.00 0.00 C ATOM 685 C ALA A 47 -1.559 -0.678 5.931 1.00 0.00 C ATOM 686 O ALA A 47 -0.365 -0.564 6.211 1.00 0.00 O ATOM 687 CB ALA A 47 -2.402 -3.028 6.055 1.00 0.00 C ATOM 0 H ALA A 47 -4.492 -1.732 6.224 1.00 0.00 H new ATOM 0 HA ALA A 47 -2.076 -1.720 7.717 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -1.370 -3.377 6.021 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -3.001 -3.724 6.643 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -2.800 -2.973 5.042 1.00 0.00 H new ATOM 693 N LEU A 48 -2.144 0.021 4.963 1.00 0.00 N ATOM 694 CA LEU A 48 -1.402 0.982 4.157 1.00 0.00 C ATOM 695 C LEU A 48 -1.062 2.229 4.970 1.00 0.00 C ATOM 696 O LEU A 48 0.042 2.763 4.873 1.00 0.00 O ATOM 697 CB LEU A 48 -2.210 1.371 2.918 1.00 0.00 C ATOM 698 CG LEU A 48 -2.421 0.247 1.903 1.00 0.00 C ATOM 699 CD1 LEU A 48 -3.229 0.746 0.715 1.00 0.00 C ATOM 700 CD2 LEU A 48 -1.083 -0.312 1.443 1.00 0.00 C ATOM 0 H LEU A 48 -3.131 -0.061 4.718 1.00 0.00 H new ATOM 0 HA LEU A 48 -0.471 0.512 3.842 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -3.185 1.737 3.239 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -1.706 2.200 2.420 1.00 0.00 H new ATOM 0 HG LEU A 48 -2.981 -0.554 2.386 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -3.369 -0.067 0.003 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -4.201 1.099 1.059 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -2.696 1.564 0.231 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -1.251 -1.111 0.721 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -0.498 0.481 0.977 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -0.539 -0.707 2.301 1.00 0.00 H new ATOM 712 N ASN A 49 -2.019 2.687 5.770 1.00 0.00 N ATOM 713 CA ASN A 49 -1.821 3.871 6.598 1.00 0.00 C ATOM 714 C ASN A 49 -0.663 3.670 7.570 1.00 0.00 C ATOM 715 O ASN A 49 0.077 4.606 7.872 1.00 0.00 O ATOM 716 CB ASN A 49 -3.100 4.198 7.371 1.00 0.00 C ATOM 717 CG ASN A 49 -3.296 5.690 7.559 1.00 0.00 C ATOM 718 OD1 ASN A 49 -4.331 6.234 6.930 1.00 0.00 O flip ATOM 719 ND2 ASN A 49 -2.528 6.345 8.263 1.00 0.00 N flip ATOM 0 H ASN A 49 -2.939 2.257 5.863 1.00 0.00 H new ATOM 0 HA ASN A 49 -1.578 4.706 5.941 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -3.958 3.786 6.840 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -3.066 3.713 8.347 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -1.745 5.885 8.728 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -2.674 7.347 8.381 1.00 0.00 H new ATOM 726 N GLN A 50 -0.512 2.442 8.056 1.00 0.00 N ATOM 727 CA GLN A 50 0.555 2.117 8.991 1.00 0.00 C ATOM 728 C GLN A 50 1.884 1.953 8.256 1.00 0.00 C ATOM 729 O GLN A 50 2.950 2.214 8.813 1.00 0.00 O ATOM 730 CB GLN A 50 0.196 0.841 9.767 1.00 0.00 C ATOM 731 CG GLN A 50 1.390 -0.031 10.128 1.00 0.00 C ATOM 732 CD GLN A 50 1.006 -1.221 10.987 1.00 0.00 C ATOM 733 OE1 GLN A 50 0.002 -1.189 11.697 1.00 0.00 O ATOM 734 NE2 GLN A 50 1.808 -2.277 10.926 1.00 0.00 N ATOM 0 H GLN A 50 -1.117 1.656 7.816 1.00 0.00 H new ATOM 0 HA GLN A 50 0.666 2.937 9.700 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -0.324 1.121 10.683 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -0.502 0.252 9.172 1.00 0.00 H new ATOM 0 HG2 GLN A 50 1.865 -0.386 9.214 1.00 0.00 H new ATOM 0 HG3 GLN A 50 2.128 0.571 10.658 1.00 0.00 H new ATOM 0 HE21 GLN A 50 2.630 -2.259 10.323 1.00 0.00 H new ATOM 0 HE22 GLN A 50 1.602 -3.107 11.482 1.00 0.00 H new ATOM 743 N LEU A 51 1.812 1.519 7.001 1.00 0.00 N ATOM 744 CA LEU A 51 3.008 1.321 6.192 1.00 0.00 C ATOM 745 C LEU A 51 3.698 2.652 5.908 1.00 0.00 C ATOM 746 O LEU A 51 4.926 2.731 5.877 1.00 0.00 O ATOM 747 CB LEU A 51 2.651 0.627 4.875 1.00 0.00 C ATOM 748 CG LEU A 51 3.838 0.041 4.110 1.00 0.00 C ATOM 749 CD1 LEU A 51 3.408 -1.177 3.309 1.00 0.00 C ATOM 750 CD2 LEU A 51 4.453 1.091 3.196 1.00 0.00 C ATOM 0 H LEU A 51 0.938 1.298 6.523 1.00 0.00 H new ATOM 0 HA LEU A 51 3.695 0.687 6.753 1.00 0.00 H new ATOM 0 HB2 LEU A 51 1.942 -0.174 5.085 1.00 0.00 H new ATOM 0 HB3 LEU A 51 2.141 1.343 4.231 1.00 0.00 H new ATOM 0 HG LEU A 51 4.592 -0.272 4.832 1.00 0.00 H new ATOM 0 HD11 LEU A 51 4.266 -1.580 2.771 1.00 0.00 H new ATOM 0 HD12 LEU A 51 3.014 -1.936 3.985 1.00 0.00 H new ATOM 0 HD13 LEU A 51 2.635 -0.889 2.596 1.00 0.00 H new ATOM 0 HD21 LEU A 51 5.297 0.657 2.659 1.00 0.00 H new ATOM 0 HD22 LEU A 51 3.705 1.434 2.481 1.00 0.00 H new ATOM 0 HD23 LEU A 51 4.798 1.935 3.793 1.00 0.00 H new ATOM 762 N PHE A 52 2.900 3.695 5.701 1.00 0.00 N ATOM 763 CA PHE A 52 3.435 5.021 5.420 1.00 0.00 C ATOM 764 C PHE A 52 4.093 5.617 6.660 1.00 0.00 C ATOM 765 O PHE A 52 5.195 6.162 6.590 1.00 0.00 O ATOM 766 CB PHE A 52 2.323 5.949 4.924 1.00 0.00 C ATOM 767 CG PHE A 52 1.427 5.320 3.895 1.00 0.00 C ATOM 768 CD1 PHE A 52 1.959 4.558 2.866 1.00 0.00 C ATOM 769 CD2 PHE A 52 0.054 5.491 3.957 1.00 0.00 C ATOM 770 CE1 PHE A 52 1.135 3.979 1.918 1.00 0.00 C ATOM 771 CE2 PHE A 52 -0.774 4.915 3.012 1.00 0.00 C ATOM 772 CZ PHE A 52 -0.232 4.158 1.992 1.00 0.00 C ATOM 0 H PHE A 52 1.881 3.647 5.723 1.00 0.00 H new ATOM 0 HA PHE A 52 4.191 4.922 4.641 1.00 0.00 H new ATOM 0 HB2 PHE A 52 1.719 6.265 5.775 1.00 0.00 H new ATOM 0 HB3 PHE A 52 2.773 6.847 4.501 1.00 0.00 H new ATOM 0 HD1 PHE A 52 3.028 4.415 2.804 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -0.375 6.081 4.753 1.00 0.00 H new ATOM 0 HE1 PHE A 52 1.560 3.388 1.121 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -1.843 5.057 3.071 1.00 0.00 H new ATOM 0 HZ PHE A 52 -0.877 3.706 1.253 1.00 0.00 H new ATOM 782 N ARG A 53 3.411 5.508 7.796 1.00 0.00 N ATOM 783 CA ARG A 53 3.931 6.035 9.052 1.00 0.00 C ATOM 784 C ARG A 53 5.237 5.345 9.437 1.00 0.00 C ATOM 785 O ARG A 53 6.071 5.920 10.137 1.00 0.00 O ATOM 786 CB ARG A 53 2.897 5.861 10.168 1.00 0.00 C ATOM 787 CG ARG A 53 2.191 7.154 10.546 1.00 0.00 C ATOM 788 CD ARG A 53 0.712 6.924 10.815 1.00 0.00 C ATOM 789 NE ARG A 53 -0.097 8.086 10.454 1.00 0.00 N ATOM 790 CZ ARG A 53 -0.061 9.246 11.107 1.00 0.00 C ATOM 791 NH1 ARG A 53 0.738 9.402 12.154 1.00 0.00 N ATOM 792 NH2 ARG A 53 -0.829 10.252 10.711 1.00 0.00 N ATOM 0 H ARG A 53 2.498 5.060 7.872 1.00 0.00 H new ATOM 0 HA ARG A 53 4.133 7.097 8.915 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.154 5.129 9.853 1.00 0.00 H new ATOM 0 HB3 ARG A 53 3.391 5.454 11.050 1.00 0.00 H new ATOM 0 HG2 ARG A 53 2.661 7.581 11.432 1.00 0.00 H new ATOM 0 HG3 ARG A 53 2.307 7.881 9.742 1.00 0.00 H new ATOM 0 HD2 ARG A 53 0.372 6.056 10.251 1.00 0.00 H new ATOM 0 HD3 ARG A 53 0.567 6.695 11.871 1.00 0.00 H new ATOM 0 HE ARG A 53 -0.726 8.004 9.655 1.00 0.00 H new ATOM 0 HH11 ARG A 53 1.330 8.631 12.463 1.00 0.00 H new ATOM 0 HH12 ARG A 53 0.761 10.293 12.650 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -1.446 10.137 9.907 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -0.802 11.141 11.210 1.00 0.00 H new ATOM 806 N ASN A 54 5.409 4.109 8.978 1.00 0.00 N ATOM 807 CA ASN A 54 6.615 3.344 9.276 1.00 0.00 C ATOM 808 C ASN A 54 7.629 3.451 8.141 1.00 0.00 C ATOM 809 O ASN A 54 8.834 3.329 8.361 1.00 0.00 O ATOM 810 CB ASN A 54 6.263 1.876 9.523 1.00 0.00 C ATOM 811 CG ASN A 54 5.758 1.631 10.931 1.00 0.00 C ATOM 812 OD1 ASN A 54 6.426 1.965 11.910 1.00 0.00 O ATOM 813 ND2 ASN A 54 4.571 1.044 11.040 1.00 0.00 N ATOM 0 H ASN A 54 4.729 3.616 8.399 1.00 0.00 H new ATOM 0 HA ASN A 54 7.064 3.762 10.177 1.00 0.00 H new ATOM 0 HB2 ASN A 54 5.503 1.562 8.808 1.00 0.00 H new ATOM 0 HB3 ASN A 54 7.143 1.259 9.343 1.00 0.00 H new ATOM 0 HD21 ASN A 54 4.179 0.853 11.962 1.00 0.00 H new ATOM 0 HD22 ASN A 54 4.052 0.784 10.201 1.00 0.00 H new ATOM 820 N SER A 55 7.135 3.676 6.927 1.00 0.00 N ATOM 821 CA SER A 55 8.002 3.796 5.759 1.00 0.00 C ATOM 822 C SER A 55 9.026 4.910 5.950 1.00 0.00 C ATOM 823 O SER A 55 8.810 5.841 6.724 1.00 0.00 O ATOM 824 CB SER A 55 7.168 4.063 4.504 1.00 0.00 C ATOM 825 OG SER A 55 6.431 5.266 4.627 1.00 0.00 O ATOM 0 H SER A 55 6.140 3.779 6.726 1.00 0.00 H new ATOM 0 HA SER A 55 8.537 2.854 5.638 1.00 0.00 H new ATOM 0 HB2 SER A 55 7.823 4.121 3.634 1.00 0.00 H new ATOM 0 HB3 SER A 55 6.485 3.231 4.334 1.00 0.00 H new ATOM 0 HG SER A 55 6.278 5.461 5.575 1.00 0.00 H new ATOM 831 N SER A 56 10.143 4.806 5.236 1.00 0.00 N ATOM 832 CA SER A 56 11.204 5.803 5.323 1.00 0.00 C ATOM 833 C SER A 56 10.702 7.175 4.881 1.00 0.00 C ATOM 834 O SER A 56 11.202 8.205 5.334 1.00 0.00 O ATOM 835 CB SER A 56 12.399 5.384 4.466 1.00 0.00 C ATOM 836 OG SER A 56 13.623 5.728 5.092 1.00 0.00 O ATOM 0 H SER A 56 10.337 4.040 4.590 1.00 0.00 H new ATOM 0 HA SER A 56 11.519 5.870 6.364 1.00 0.00 H new ATOM 0 HB2 SER A 56 12.366 4.308 4.292 1.00 0.00 H new ATOM 0 HB3 SER A 56 12.338 5.867 3.491 1.00 0.00 H new ATOM 0 HG SER A 56 14.371 5.448 4.524 1.00 0.00 H new ATOM 842 N ILE A 57 9.713 7.181 3.994 1.00 0.00 N ATOM 843 CA ILE A 57 9.144 8.426 3.492 1.00 0.00 C ATOM 844 C ILE A 57 7.925 8.841 4.309 1.00 0.00 C ATOM 845 O ILE A 57 6.887 9.211 3.756 1.00 0.00 O ATOM 846 CB ILE A 57 8.743 8.305 2.009 1.00 0.00 C ATOM 847 CG1 ILE A 57 7.881 7.061 1.790 1.00 0.00 C ATOM 848 CG2 ILE A 57 9.983 8.260 1.127 1.00 0.00 C ATOM 849 CD1 ILE A 57 7.203 7.026 0.438 1.00 0.00 C ATOM 0 H ILE A 57 9.289 6.338 3.608 1.00 0.00 H new ATOM 0 HA ILE A 57 9.917 9.189 3.587 1.00 0.00 H new ATOM 0 HB ILE A 57 8.157 9.182 1.734 1.00 0.00 H new ATOM 0 HG12 ILE A 57 8.504 6.173 1.898 1.00 0.00 H new ATOM 0 HG13 ILE A 57 7.121 7.014 2.570 1.00 0.00 H new ATOM 0 HG21 ILE A 57 9.684 8.174 0.082 1.00 0.00 H new ATOM 0 HG22 ILE A 57 10.561 9.174 1.265 1.00 0.00 H new ATOM 0 HG23 ILE A 57 10.593 7.400 1.401 1.00 0.00 H new ATOM 0 HD11 ILE A 57 6.609 6.116 0.352 1.00 0.00 H new ATOM 0 HD12 ILE A 57 6.553 7.895 0.334 1.00 0.00 H new ATOM 0 HD13 ILE A 57 7.958 7.042 -0.348 1.00 0.00 H new ATOM 861 N LYS A 58 8.056 8.778 5.630 1.00 0.00 N ATOM 862 CA LYS A 58 6.965 9.146 6.526 1.00 0.00 C ATOM 863 C LYS A 58 6.998 10.639 6.842 1.00 0.00 C ATOM 864 O LYS A 58 6.986 11.041 8.005 1.00 0.00 O ATOM 865 CB LYS A 58 7.045 8.334 7.822 1.00 0.00 C ATOM 866 CG LYS A 58 8.326 8.563 8.609 1.00 0.00 C ATOM 867 CD LYS A 58 8.446 7.591 9.772 1.00 0.00 C ATOM 868 CE LYS A 58 9.599 7.961 10.690 1.00 0.00 C ATOM 869 NZ LYS A 58 10.919 7.637 10.085 1.00 0.00 N ATOM 0 H LYS A 58 8.907 8.476 6.104 1.00 0.00 H new ATOM 0 HA LYS A 58 6.024 8.922 6.023 1.00 0.00 H new ATOM 0 HB2 LYS A 58 6.192 8.587 8.452 1.00 0.00 H new ATOM 0 HB3 LYS A 58 6.961 7.274 7.582 1.00 0.00 H new ATOM 0 HG2 LYS A 58 9.185 8.450 7.948 1.00 0.00 H new ATOM 0 HG3 LYS A 58 8.346 9.586 8.985 1.00 0.00 H new ATOM 0 HD2 LYS A 58 7.515 7.584 10.339 1.00 0.00 H new ATOM 0 HD3 LYS A 58 8.594 6.581 9.390 1.00 0.00 H new ATOM 0 HE2 LYS A 58 9.555 9.027 10.916 1.00 0.00 H new ATOM 0 HE3 LYS A 58 9.494 7.430 11.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 11.678 7.905 10.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 10.972 6.616 9.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 11.031 8.163 9.195 1.00 0.00 H new ATOM 883 N SER A 59 7.039 11.458 5.795 1.00 0.00 N ATOM 884 CA SER A 59 7.073 12.906 5.959 1.00 0.00 C ATOM 885 C SER A 59 6.251 13.595 4.875 1.00 0.00 C ATOM 886 O SER A 59 5.445 14.481 5.161 1.00 0.00 O ATOM 887 CB SER A 59 8.516 13.411 5.920 1.00 0.00 C ATOM 888 OG SER A 59 9.300 12.650 5.017 1.00 0.00 O ATOM 0 H SER A 59 7.049 11.143 4.825 1.00 0.00 H new ATOM 0 HA SER A 59 6.638 13.147 6.929 1.00 0.00 H new ATOM 0 HB2 SER A 59 8.529 14.460 5.623 1.00 0.00 H new ATOM 0 HB3 SER A 59 8.950 13.357 6.918 1.00 0.00 H new ATOM 0 HG SER A 59 9.250 13.049 4.123 1.00 0.00 H new ATOM 894 N TYR A 60 6.460 13.183 3.629 1.00 0.00 N ATOM 895 CA TYR A 60 5.737 13.760 2.502 1.00 0.00 C ATOM 896 C TYR A 60 4.509 12.923 2.157 1.00 0.00 C ATOM 897 O TYR A 60 3.503 13.448 1.681 1.00 0.00 O ATOM 898 CB TYR A 60 6.654 13.867 1.282 1.00 0.00 C ATOM 899 CG TYR A 60 7.889 14.706 1.524 1.00 0.00 C ATOM 900 CD1 TYR A 60 7.815 16.093 1.548 1.00 0.00 C ATOM 901 CD2 TYR A 60 9.128 14.111 1.728 1.00 0.00 C ATOM 902 CE1 TYR A 60 8.942 16.864 1.769 1.00 0.00 C ATOM 903 CE2 TYR A 60 10.258 14.874 1.950 1.00 0.00 C ATOM 904 CZ TYR A 60 10.159 16.249 1.969 1.00 0.00 C ATOM 905 OH TYR A 60 11.283 17.013 2.189 1.00 0.00 O ATOM 0 H TYR A 60 7.124 12.452 3.374 1.00 0.00 H new ATOM 0 HA TYR A 60 5.406 14.758 2.788 1.00 0.00 H new ATOM 0 HB2 TYR A 60 6.959 12.866 0.978 1.00 0.00 H new ATOM 0 HB3 TYR A 60 6.092 14.294 0.452 1.00 0.00 H new ATOM 0 HD1 TYR A 60 6.862 16.577 1.392 1.00 0.00 H new ATOM 0 HD2 TYR A 60 9.209 13.034 1.713 1.00 0.00 H new ATOM 0 HE1 TYR A 60 8.869 17.941 1.785 1.00 0.00 H new ATOM 0 HE2 TYR A 60 11.214 14.396 2.108 1.00 0.00 H new ATOM 0 HH TYR A 60 12.058 16.426 2.312 1.00 0.00 H new ATOM 915 N PHE A 61 4.599 11.620 2.402 1.00 0.00 N ATOM 916 CA PHE A 61 3.492 10.712 2.118 1.00 0.00 C ATOM 917 C PHE A 61 2.288 11.029 2.998 1.00 0.00 C ATOM 918 O PHE A 61 2.388 11.039 4.225 1.00 0.00 O ATOM 919 CB PHE A 61 3.928 9.262 2.333 1.00 0.00 C ATOM 920 CG PHE A 61 3.081 8.265 1.593 1.00 0.00 C ATOM 921 CD1 PHE A 61 1.737 8.119 1.896 1.00 0.00 C ATOM 922 CD2 PHE A 61 3.630 7.475 0.596 1.00 0.00 C ATOM 923 CE1 PHE A 61 0.956 7.203 1.218 1.00 0.00 C ATOM 924 CE2 PHE A 61 2.853 6.557 -0.085 1.00 0.00 C ATOM 925 CZ PHE A 61 1.514 6.422 0.226 1.00 0.00 C ATOM 0 H PHE A 61 5.425 11.169 2.796 1.00 0.00 H new ATOM 0 HA PHE A 61 3.202 10.847 1.076 1.00 0.00 H new ATOM 0 HB2 PHE A 61 4.965 9.152 2.016 1.00 0.00 H new ATOM 0 HB3 PHE A 61 3.895 9.035 3.399 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.295 8.728 2.671 1.00 0.00 H new ATOM 0 HD2 PHE A 61 4.676 7.578 0.348 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -0.090 7.098 1.464 1.00 0.00 H new ATOM 0 HE2 PHE A 61 3.292 5.946 -0.860 1.00 0.00 H new ATOM 0 HZ PHE A 61 0.905 5.707 -0.306 1.00 0.00 H new ATOM 935 N SER A 62 1.150 11.290 2.364 1.00 0.00 N ATOM 936 CA SER A 62 -0.074 11.608 3.090 1.00 0.00 C ATOM 937 C SER A 62 -0.897 10.350 3.347 1.00 0.00 C ATOM 938 O SER A 62 -1.115 9.964 4.496 1.00 0.00 O ATOM 939 CB SER A 62 -0.906 12.626 2.306 1.00 0.00 C ATOM 940 OG SER A 62 -0.747 13.930 2.836 1.00 0.00 O ATOM 0 H SER A 62 1.050 11.288 1.349 1.00 0.00 H new ATOM 0 HA SER A 62 0.204 12.040 4.051 1.00 0.00 H new ATOM 0 HB2 SER A 62 -0.605 12.617 1.258 1.00 0.00 H new ATOM 0 HB3 SER A 62 -1.958 12.343 2.338 1.00 0.00 H new ATOM 0 HG SER A 62 -1.287 14.562 2.317 1.00 0.00 H new ATOM 946 N ASP A 63 -1.351 9.714 2.271 1.00 0.00 N ATOM 947 CA ASP A 63 -2.149 8.499 2.383 1.00 0.00 C ATOM 948 C ASP A 63 -2.410 7.890 1.009 1.00 0.00 C ATOM 949 O ASP A 63 -1.971 8.421 -0.011 1.00 0.00 O ATOM 950 CB ASP A 63 -3.476 8.797 3.082 1.00 0.00 C ATOM 951 CG ASP A 63 -3.931 7.657 3.971 1.00 0.00 C ATOM 952 OD1 ASP A 63 -3.609 6.493 3.654 1.00 0.00 O ATOM 953 OD2 ASP A 63 -4.608 7.928 4.985 1.00 0.00 O ATOM 0 H ASP A 63 -1.180 10.020 1.313 1.00 0.00 H new ATOM 0 HA ASP A 63 -1.587 7.780 2.978 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -3.373 9.702 3.681 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -4.241 8.997 2.332 1.00 0.00 H new ATOM 958 N CYS A 64 -3.128 6.772 0.991 1.00 0.00 N ATOM 959 CA CYS A 64 -3.449 6.089 -0.257 1.00 0.00 C ATOM 960 C CYS A 64 -4.939 6.199 -0.568 1.00 0.00 C ATOM 961 O CYS A 64 -5.711 6.736 0.226 1.00 0.00 O ATOM 962 CB CYS A 64 -3.036 4.617 -0.177 1.00 0.00 C ATOM 963 SG CYS A 64 -1.704 4.163 -1.312 1.00 0.00 S ATOM 0 H CYS A 64 -3.499 6.320 1.827 1.00 0.00 H new ATOM 0 HA CYS A 64 -2.893 6.570 -1.062 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -2.722 4.393 0.843 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -3.906 3.995 -0.387 1.00 0.00 H new ATOM 0 HG CYS A 64 -0.573 4.151 -0.671 1.00 0.00 H new ATOM 969 N GLN A 65 -5.334 5.686 -1.728 1.00 0.00 N ATOM 970 CA GLN A 65 -6.732 5.726 -2.143 1.00 0.00 C ATOM 971 C GLN A 65 -7.104 4.470 -2.924 1.00 0.00 C ATOM 972 O GLN A 65 -6.826 4.362 -4.117 1.00 0.00 O ATOM 973 CB GLN A 65 -6.997 6.967 -2.998 1.00 0.00 C ATOM 974 CG GLN A 65 -8.461 7.154 -3.361 1.00 0.00 C ATOM 975 CD GLN A 65 -9.101 8.317 -2.628 1.00 0.00 C ATOM 976 OE1 GLN A 65 -8.905 8.491 -1.425 1.00 0.00 O ATOM 977 NE2 GLN A 65 -9.872 9.119 -3.352 1.00 0.00 N ATOM 0 H GLN A 65 -4.707 5.238 -2.397 1.00 0.00 H new ATOM 0 HA GLN A 65 -7.349 5.772 -1.246 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -6.649 7.849 -2.461 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -6.410 6.899 -3.914 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -8.547 7.315 -4.436 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -9.008 6.240 -3.131 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -10.006 8.936 -4.347 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -10.330 9.918 -2.914 1.00 0.00 H new ATOM 986 N VAL A 66 -7.737 3.520 -2.240 1.00 0.00 N ATOM 987 CA VAL A 66 -8.147 2.272 -2.870 1.00 0.00 C ATOM 988 C VAL A 66 -9.298 2.504 -3.846 1.00 0.00 C ATOM 989 O VAL A 66 -10.463 2.551 -3.450 1.00 0.00 O ATOM 990 CB VAL A 66 -8.570 1.224 -1.819 1.00 0.00 C ATOM 991 CG1 VAL A 66 -9.729 1.741 -0.977 1.00 0.00 C ATOM 992 CG2 VAL A 66 -8.928 -0.098 -2.487 1.00 0.00 C ATOM 0 H VAL A 66 -7.976 3.592 -1.251 1.00 0.00 H new ATOM 0 HA VAL A 66 -7.285 1.891 -3.418 1.00 0.00 H new ATOM 0 HB VAL A 66 -7.724 1.047 -1.155 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -10.011 0.986 -0.243 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.426 2.653 -0.462 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -10.581 1.955 -1.623 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -9.223 -0.822 -1.727 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -9.754 0.057 -3.181 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -8.063 -0.476 -3.032 1.00 0.00 H new ATOM 1002 N LEU A 67 -8.962 2.653 -5.122 1.00 0.00 N ATOM 1003 CA LEU A 67 -9.965 2.883 -6.156 1.00 0.00 C ATOM 1004 C LEU A 67 -10.963 1.732 -6.213 1.00 0.00 C ATOM 1005 O LEU A 67 -12.156 1.917 -5.968 1.00 0.00 O ATOM 1006 CB LEU A 67 -9.293 3.059 -7.518 1.00 0.00 C ATOM 1007 CG LEU A 67 -8.139 4.063 -7.547 1.00 0.00 C ATOM 1008 CD1 LEU A 67 -7.604 4.221 -8.961 1.00 0.00 C ATOM 1009 CD2 LEU A 67 -8.588 5.406 -6.992 1.00 0.00 C ATOM 0 H LEU A 67 -8.002 2.619 -5.466 1.00 0.00 H new ATOM 0 HA LEU A 67 -10.506 3.796 -5.905 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.920 2.090 -7.850 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -10.047 3.374 -8.240 1.00 0.00 H new ATOM 0 HG LEU A 67 -7.335 3.682 -6.917 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.784 4.939 -8.962 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -7.244 3.258 -9.323 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -8.400 4.579 -9.613 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -7.755 6.108 -7.020 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -9.409 5.793 -7.595 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -8.922 5.281 -5.962 1.00 0.00 H new ATOM 1021 N ALA A 68 -10.470 0.541 -6.539 1.00 0.00 N ATOM 1022 CA ALA A 68 -11.321 -0.639 -6.629 1.00 0.00 C ATOM 1023 C ALA A 68 -10.490 -1.918 -6.628 1.00 0.00 C ATOM 1024 O ALA A 68 -9.290 -1.892 -6.354 1.00 0.00 O ATOM 1025 CB ALA A 68 -12.188 -0.571 -7.877 1.00 0.00 C ATOM 0 H ALA A 68 -9.486 0.368 -6.745 1.00 0.00 H new ATOM 0 HA ALA A 68 -11.968 -0.657 -5.752 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -12.818 -1.459 -7.931 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -12.817 0.318 -7.835 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -11.551 -0.524 -8.760 1.00 0.00 H new ATOM 1031 N PHE A 69 -11.138 -3.037 -6.940 1.00 0.00 N ATOM 1032 CA PHE A 69 -10.460 -4.328 -6.977 1.00 0.00 C ATOM 1033 C PHE A 69 -10.656 -5.006 -8.329 1.00 0.00 C ATOM 1034 O PHE A 69 -11.768 -5.057 -8.854 1.00 0.00 O ATOM 1035 CB PHE A 69 -10.983 -5.233 -5.860 1.00 0.00 C ATOM 1036 CG PHE A 69 -10.721 -4.698 -4.481 1.00 0.00 C ATOM 1037 CD1 PHE A 69 -9.441 -4.713 -3.949 1.00 0.00 C ATOM 1038 CD2 PHE A 69 -11.753 -4.181 -3.717 1.00 0.00 C ATOM 1039 CE1 PHE A 69 -9.197 -4.222 -2.681 1.00 0.00 C ATOM 1040 CE2 PHE A 69 -11.517 -3.689 -2.448 1.00 0.00 C ATOM 1041 CZ PHE A 69 -10.237 -3.709 -1.929 1.00 0.00 C ATOM 0 H PHE A 69 -12.131 -3.075 -7.171 1.00 0.00 H new ATOM 0 HA PHE A 69 -9.394 -4.156 -6.828 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -12.056 -5.372 -5.989 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -10.521 -6.216 -5.953 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -8.625 -5.113 -4.533 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -12.756 -4.162 -4.118 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -8.195 -4.239 -2.278 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -12.332 -3.289 -1.863 1.00 0.00 H new ATOM 0 HZ PHE A 69 -10.049 -3.324 -0.937 1.00 0.00 H new ATOM 1051 N ARG A 70 -9.567 -5.526 -8.888 1.00 0.00 N ATOM 1052 CA ARG A 70 -9.621 -6.203 -10.179 1.00 0.00 C ATOM 1053 C ARG A 70 -9.773 -7.709 -9.998 1.00 0.00 C ATOM 1054 O ARG A 70 -9.379 -8.265 -8.973 1.00 0.00 O ATOM 1055 CB ARG A 70 -8.359 -5.899 -10.989 1.00 0.00 C ATOM 1056 CG ARG A 70 -8.607 -5.800 -12.485 1.00 0.00 C ATOM 1057 CD ARG A 70 -8.984 -4.386 -12.895 1.00 0.00 C ATOM 1058 NE ARG A 70 -9.519 -4.333 -14.253 1.00 0.00 N ATOM 1059 CZ ARG A 70 -9.778 -3.203 -14.906 1.00 0.00 C ATOM 1060 NH1 ARG A 70 -9.552 -2.029 -14.329 1.00 0.00 N ATOM 1061 NH2 ARG A 70 -10.261 -3.246 -16.140 1.00 0.00 N ATOM 0 H ARG A 70 -8.638 -5.491 -8.468 1.00 0.00 H new ATOM 0 HA ARG A 70 -10.491 -5.832 -10.721 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -7.929 -4.961 -10.637 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -7.621 -6.679 -10.802 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -7.712 -6.110 -13.024 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -9.404 -6.487 -12.769 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -9.724 -3.992 -12.198 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -8.107 -3.743 -12.826 1.00 0.00 H new ATOM 0 HE ARG A 70 -9.705 -5.215 -14.730 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -9.178 -1.990 -13.381 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -9.752 -1.166 -14.834 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -10.434 -4.145 -16.589 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -10.460 -2.380 -16.640 1.00 0.00 H new ATOM 1075 N SER A 71 -10.349 -8.364 -11.002 1.00 0.00 N ATOM 1076 CA SER A 71 -10.553 -9.808 -10.953 1.00 0.00 C ATOM 1077 C SER A 71 -9.445 -10.541 -11.702 1.00 0.00 C ATOM 1078 O SER A 71 -8.666 -9.929 -12.432 1.00 0.00 O ATOM 1079 CB SER A 71 -11.915 -10.169 -11.551 1.00 0.00 C ATOM 1080 OG SER A 71 -12.290 -11.491 -11.203 1.00 0.00 O ATOM 0 H SER A 71 -10.682 -7.919 -11.857 1.00 0.00 H new ATOM 0 HA SER A 71 -10.526 -10.120 -9.909 1.00 0.00 H new ATOM 0 HB2 SER A 71 -12.670 -9.468 -11.195 1.00 0.00 H new ATOM 0 HB3 SER A 71 -11.877 -10.072 -12.636 1.00 0.00 H new ATOM 0 HG SER A 71 -12.795 -11.477 -10.363 1.00 0.00 H new ATOM 1086 N VAL A 72 -9.381 -11.855 -11.513 1.00 0.00 N ATOM 1087 CA VAL A 72 -8.368 -12.672 -12.171 1.00 0.00 C ATOM 1088 C VAL A 72 -8.945 -14.014 -12.610 1.00 0.00 C ATOM 1089 O VAL A 72 -9.707 -14.643 -11.876 1.00 0.00 O ATOM 1090 CB VAL A 72 -7.162 -12.923 -11.248 1.00 0.00 C ATOM 1091 CG1 VAL A 72 -6.344 -11.652 -11.080 1.00 0.00 C ATOM 1092 CG2 VAL A 72 -7.623 -13.452 -9.897 1.00 0.00 C ATOM 0 H VAL A 72 -10.018 -12.376 -10.910 1.00 0.00 H new ATOM 0 HA VAL A 72 -8.035 -12.117 -13.048 1.00 0.00 H new ATOM 0 HB VAL A 72 -6.526 -13.678 -11.710 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -5.496 -11.849 -10.424 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -5.981 -11.322 -12.053 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -6.968 -10.873 -10.642 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -6.756 -13.623 -9.258 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -8.282 -12.723 -9.426 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -8.161 -14.389 -10.038 1.00 0.00 H new ATOM 1102 N SER A 73 -8.577 -14.445 -13.813 1.00 0.00 N ATOM 1103 CA SER A 73 -9.058 -15.712 -14.351 1.00 0.00 C ATOM 1104 C SER A 73 -7.930 -16.736 -14.423 1.00 0.00 C ATOM 1105 O SER A 73 -7.889 -17.566 -15.331 1.00 0.00 O ATOM 1106 CB SER A 73 -9.663 -15.502 -15.741 1.00 0.00 C ATOM 1107 OG SER A 73 -11.048 -15.216 -15.657 1.00 0.00 O ATOM 0 H SER A 73 -7.948 -13.935 -14.433 1.00 0.00 H new ATOM 0 HA SER A 73 -9.828 -16.094 -13.681 1.00 0.00 H new ATOM 0 HB2 SER A 73 -9.149 -14.683 -16.245 1.00 0.00 H new ATOM 0 HB3 SER A 73 -9.509 -16.395 -16.347 1.00 0.00 H new ATOM 0 HG SER A 73 -11.410 -15.084 -16.558 1.00 0.00 H new ATOM 1112 N ASN A 74 -7.017 -16.671 -13.460 1.00 0.00 N ATOM 1113 CA ASN A 74 -5.888 -17.593 -13.415 1.00 0.00 C ATOM 1114 C ASN A 74 -6.089 -18.645 -12.328 1.00 0.00 C ATOM 1115 O ASN A 74 -6.153 -19.842 -12.612 1.00 0.00 O ATOM 1116 CB ASN A 74 -4.586 -16.827 -13.166 1.00 0.00 C ATOM 1117 CG ASN A 74 -3.810 -16.578 -14.445 1.00 0.00 C ATOM 1118 OD1 ASN A 74 -3.780 -15.459 -14.958 1.00 0.00 O ATOM 1119 ND2 ASN A 74 -3.176 -17.621 -14.966 1.00 0.00 N ATOM 0 H ASN A 74 -7.037 -15.990 -12.701 1.00 0.00 H new ATOM 0 HA ASN A 74 -5.825 -18.099 -14.378 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -4.814 -15.873 -12.691 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -3.964 -17.390 -12.470 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -2.637 -17.513 -15.825 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -3.228 -18.531 -14.507 1.00 0.00 H new ATOM 1126 N ASN A 75 -6.188 -18.190 -11.083 1.00 0.00 N ATOM 1127 CA ASN A 75 -6.382 -19.090 -9.952 1.00 0.00 C ATOM 1128 C ASN A 75 -7.788 -18.950 -9.371 1.00 0.00 C ATOM 1129 O ASN A 75 -8.272 -19.842 -8.676 1.00 0.00 O ATOM 1130 CB ASN A 75 -5.341 -18.810 -8.868 1.00 0.00 C ATOM 1131 CG ASN A 75 -4.863 -20.076 -8.184 1.00 0.00 C ATOM 1132 OD1 ASN A 75 -4.266 -20.949 -8.815 1.00 0.00 O ATOM 1133 ND2 ASN A 75 -5.124 -20.182 -6.886 1.00 0.00 N ATOM 0 H ASN A 75 -6.137 -17.203 -10.832 1.00 0.00 H new ATOM 0 HA ASN A 75 -6.260 -20.112 -10.312 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -4.488 -18.296 -9.311 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -5.767 -18.137 -8.124 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -4.827 -21.011 -6.372 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -5.622 -19.434 -6.403 1.00 0.00 H new ATOM 1140 N ASN A 76 -8.439 -17.825 -9.658 1.00 0.00 N ATOM 1141 CA ASN A 76 -9.787 -17.572 -9.161 1.00 0.00 C ATOM 1142 C ASN A 76 -9.793 -17.459 -7.640 1.00 0.00 C ATOM 1143 O ASN A 76 -10.784 -17.787 -6.987 1.00 0.00 O ATOM 1144 CB ASN A 76 -10.739 -18.686 -9.609 1.00 0.00 C ATOM 1145 CG ASN A 76 -11.542 -18.299 -10.836 1.00 0.00 C ATOM 1146 OD1 ASN A 76 -11.554 -19.017 -11.836 1.00 0.00 O ATOM 1147 ND2 ASN A 76 -12.219 -17.159 -10.765 1.00 0.00 N ATOM 0 H ASN A 76 -8.054 -17.075 -10.232 1.00 0.00 H new ATOM 0 HA ASN A 76 -10.129 -16.625 -9.578 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -10.165 -19.587 -9.823 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -11.420 -18.928 -8.793 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -12.778 -16.847 -11.559 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -12.180 -16.595 -9.916 1.00 0.00 H new ATOM 1154 N ASN A 77 -8.682 -16.991 -7.081 1.00 0.00 N ATOM 1155 CA ASN A 77 -8.559 -16.833 -5.637 1.00 0.00 C ATOM 1156 C ASN A 77 -7.665 -15.645 -5.292 1.00 0.00 C ATOM 1157 O ASN A 77 -7.048 -15.611 -4.227 1.00 0.00 O ATOM 1158 CB ASN A 77 -7.997 -18.109 -5.009 1.00 0.00 C ATOM 1159 CG ASN A 77 -8.489 -18.323 -3.592 1.00 0.00 C ATOM 1160 OD1 ASN A 77 -7.854 -17.893 -2.629 1.00 0.00 O ATOM 1161 ND2 ASN A 77 -9.628 -18.993 -3.455 1.00 0.00 N ATOM 0 H ASN A 77 -7.853 -16.714 -7.607 1.00 0.00 H new ATOM 0 HA ASN A 77 -9.553 -16.645 -5.232 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -8.278 -18.966 -5.621 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -6.908 -18.061 -5.009 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -10.008 -19.168 -2.525 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -10.123 -19.332 -4.280 1.00 0.00 H new ATOM 1168 N HIS A 78 -7.598 -14.675 -6.198 1.00 0.00 N ATOM 1169 CA HIS A 78 -6.780 -13.487 -5.989 1.00 0.00 C ATOM 1170 C HIS A 78 -7.607 -12.217 -6.168 1.00 0.00 C ATOM 1171 O HIS A 78 -8.824 -12.278 -6.340 1.00 0.00 O ATOM 1172 CB HIS A 78 -5.596 -13.480 -6.960 1.00 0.00 C ATOM 1173 CG HIS A 78 -4.827 -14.764 -6.977 1.00 0.00 C ATOM 1174 ND1 HIS A 78 -4.592 -15.670 -5.998 1.00 0.00 N flip ATOM 1175 CD2 HIS A 78 -4.188 -15.243 -8.100 1.00 0.00 C flip ATOM 1176 CE1 HIS A 78 -3.826 -16.670 -6.544 1.00 0.00 C flip ATOM 1177 NE2 HIS A 78 -3.597 -16.390 -7.813 1.00 0.00 N flip ATOM 0 H HIS A 78 -8.101 -14.689 -7.085 1.00 0.00 H new ATOM 0 HA HIS A 78 -6.403 -13.512 -4.967 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -5.963 -13.273 -7.965 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -4.922 -12.666 -6.692 1.00 0.00 H new ATOM 0 HD1 HIS A 78 -4.923 -15.619 -5.034 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -4.172 -14.757 -9.064 1.00 0.00 H new ATOM 0 HE1 HIS A 78 -3.469 -17.544 -6.020 1.00 0.00 H new ATOM 1186 N THR A 79 -6.937 -11.070 -6.127 1.00 0.00 N ATOM 1187 CA THR A 79 -7.612 -9.786 -6.284 1.00 0.00 C ATOM 1188 C THR A 79 -6.610 -8.681 -6.600 1.00 0.00 C ATOM 1189 O THR A 79 -5.687 -8.426 -5.826 1.00 0.00 O ATOM 1190 CB THR A 79 -8.393 -9.437 -5.016 1.00 0.00 C ATOM 1191 OG1 THR A 79 -9.317 -10.462 -4.700 1.00 0.00 O ATOM 1192 CG2 THR A 79 -9.166 -8.140 -5.127 1.00 0.00 C ATOM 0 H THR A 79 -5.929 -11.003 -5.987 1.00 0.00 H new ATOM 0 HA THR A 79 -8.309 -9.869 -7.118 1.00 0.00 H new ATOM 0 HB THR A 79 -7.642 -9.327 -4.234 1.00 0.00 H new ATOM 0 HG1 THR A 79 -8.935 -11.046 -4.012 1.00 0.00 H new ATOM 0 HG21 THR A 79 -9.697 -7.952 -4.194 1.00 0.00 H new ATOM 0 HG22 THR A 79 -8.475 -7.320 -5.323 1.00 0.00 H new ATOM 0 HG23 THR A 79 -9.883 -8.213 -5.944 1.00 0.00 H new ATOM 1200 N GLY A 80 -6.800 -8.026 -7.741 1.00 0.00 N ATOM 1201 CA GLY A 80 -5.905 -6.955 -8.139 1.00 0.00 C ATOM 1202 C GLY A 80 -6.216 -5.649 -7.433 1.00 0.00 C ATOM 1203 O GLY A 80 -7.251 -5.032 -7.684 1.00 0.00 O ATOM 0 H GLY A 80 -7.557 -8.218 -8.397 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -4.877 -7.245 -7.923 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -5.975 -6.808 -9.217 1.00 0.00 H new ATOM 1207 N VAL A 81 -5.319 -5.228 -6.548 1.00 0.00 N ATOM 1208 CA VAL A 81 -5.504 -3.987 -5.805 1.00 0.00 C ATOM 1209 C VAL A 81 -5.274 -2.771 -6.696 1.00 0.00 C ATOM 1210 O VAL A 81 -4.264 -2.680 -7.392 1.00 0.00 O ATOM 1211 CB VAL A 81 -4.553 -3.910 -4.594 1.00 0.00 C ATOM 1212 CG1 VAL A 81 -4.839 -2.667 -3.763 1.00 0.00 C ATOM 1213 CG2 VAL A 81 -4.671 -5.166 -3.743 1.00 0.00 C ATOM 0 H VAL A 81 -4.457 -5.727 -6.328 1.00 0.00 H new ATOM 0 HA VAL A 81 -6.534 -3.983 -5.450 1.00 0.00 H new ATOM 0 HB VAL A 81 -3.530 -3.842 -4.965 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -4.157 -2.632 -2.914 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -4.698 -1.778 -4.378 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -5.867 -2.699 -3.402 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -3.993 -5.094 -2.893 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -5.695 -5.267 -3.383 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -4.410 -6.038 -4.343 1.00 0.00 H new ATOM 1223 N ASP A 82 -6.218 -1.836 -6.663 1.00 0.00 N ATOM 1224 CA ASP A 82 -6.120 -0.619 -7.462 1.00 0.00 C ATOM 1225 C ASP A 82 -6.150 0.614 -6.567 1.00 0.00 C ATOM 1226 O ASP A 82 -7.169 1.299 -6.467 1.00 0.00 O ATOM 1227 CB ASP A 82 -7.263 -0.558 -8.478 1.00 0.00 C ATOM 1228 CG ASP A 82 -7.043 -1.492 -9.651 1.00 0.00 C ATOM 1229 OD1 ASP A 82 -7.422 -2.677 -9.545 1.00 0.00 O ATOM 1230 OD2 ASP A 82 -6.493 -1.039 -10.677 1.00 0.00 O ATOM 0 H ASP A 82 -7.060 -1.898 -6.091 1.00 0.00 H new ATOM 0 HA ASP A 82 -5.171 -0.636 -7.998 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -8.200 -0.815 -7.983 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -7.366 0.463 -8.844 1.00 0.00 H new ATOM 1235 N SER A 83 -5.026 0.888 -5.912 1.00 0.00 N ATOM 1236 CA SER A 83 -4.921 2.036 -5.018 1.00 0.00 C ATOM 1237 C SER A 83 -4.187 3.191 -5.692 1.00 0.00 C ATOM 1238 O SER A 83 -3.805 3.101 -6.859 1.00 0.00 O ATOM 1239 CB SER A 83 -4.198 1.637 -3.731 1.00 0.00 C ATOM 1240 OG SER A 83 -3.268 0.596 -3.971 1.00 0.00 O ATOM 0 H SER A 83 -4.175 0.330 -5.984 1.00 0.00 H new ATOM 0 HA SER A 83 -5.930 2.369 -4.774 1.00 0.00 H new ATOM 0 HB2 SER A 83 -3.681 2.503 -3.317 1.00 0.00 H new ATOM 0 HB3 SER A 83 -4.926 1.314 -2.986 1.00 0.00 H new ATOM 0 HG SER A 83 -3.350 -0.084 -3.270 1.00 0.00 H new ATOM 1246 N LEU A 84 -3.996 4.277 -4.949 1.00 0.00 N ATOM 1247 CA LEU A 84 -3.310 5.453 -5.473 1.00 0.00 C ATOM 1248 C LEU A 84 -2.390 6.060 -4.419 1.00 0.00 C ATOM 1249 O LEU A 84 -2.852 6.595 -3.410 1.00 0.00 O ATOM 1250 CB LEU A 84 -4.331 6.495 -5.940 1.00 0.00 C ATOM 1251 CG LEU A 84 -3.759 7.643 -6.775 1.00 0.00 C ATOM 1252 CD1 LEU A 84 -2.938 8.584 -5.905 1.00 0.00 C ATOM 1253 CD2 LEU A 84 -2.919 7.103 -7.922 1.00 0.00 C ATOM 0 H LEU A 84 -4.307 4.367 -3.982 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.702 5.143 -6.323 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.099 5.990 -6.525 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -4.823 6.916 -5.063 1.00 0.00 H new ATOM 0 HG LEU A 84 -4.591 8.207 -7.196 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.541 9.393 -6.518 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.571 9.000 -5.121 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.114 8.034 -5.451 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.521 7.934 -8.504 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -2.095 6.512 -7.523 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.538 6.475 -8.562 1.00 0.00 H new ATOM 1265 N CYS A 85 -1.084 5.977 -4.659 1.00 0.00 N ATOM 1266 CA CYS A 85 -0.102 6.521 -3.729 1.00 0.00 C ATOM 1267 C CYS A 85 -0.151 8.046 -3.723 1.00 0.00 C ATOM 1268 O CYS A 85 0.651 8.704 -4.385 1.00 0.00 O ATOM 1269 CB CYS A 85 1.304 6.044 -4.101 1.00 0.00 C ATOM 1270 SG CYS A 85 1.609 4.299 -3.743 1.00 0.00 S ATOM 0 H CYS A 85 -0.683 5.539 -5.488 1.00 0.00 H new ATOM 0 HA CYS A 85 -0.345 6.162 -2.729 1.00 0.00 H new ATOM 0 HB2 CYS A 85 1.466 6.220 -5.164 1.00 0.00 H new ATOM 0 HB3 CYS A 85 2.035 6.648 -3.563 1.00 0.00 H new ATOM 0 HG CYS A 85 1.878 4.156 -2.479 1.00 0.00 H new ATOM 1276 N ASN A 86 -1.099 8.600 -2.974 1.00 0.00 N ATOM 1277 CA ASN A 86 -1.256 10.048 -2.887 1.00 0.00 C ATOM 1278 C ASN A 86 -0.163 10.666 -2.021 1.00 0.00 C ATOM 1279 O ASN A 86 0.252 10.086 -1.018 1.00 0.00 O ATOM 1280 CB ASN A 86 -2.631 10.398 -2.316 1.00 0.00 C ATOM 1281 CG ASN A 86 -3.687 10.538 -3.396 1.00 0.00 C ATOM 1282 OD1 ASN A 86 -3.425 11.081 -4.468 1.00 0.00 O ATOM 1283 ND2 ASN A 86 -4.889 10.047 -3.116 1.00 0.00 N ATOM 0 H ASN A 86 -1.770 8.069 -2.419 1.00 0.00 H new ATOM 0 HA ASN A 86 -1.171 10.457 -3.894 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -2.936 9.625 -1.611 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -2.562 11.331 -1.756 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -5.639 10.112 -3.804 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -5.062 9.605 -2.213 1.00 0.00 H new ATOM 1290 N PHE A 87 0.300 11.848 -2.419 1.00 0.00 N ATOM 1291 CA PHE A 87 1.344 12.548 -1.679 1.00 0.00 C ATOM 1292 C PHE A 87 0.913 13.972 -1.344 1.00 0.00 C ATOM 1293 O PHE A 87 0.003 14.518 -1.966 1.00 0.00 O ATOM 1294 CB PHE A 87 2.643 12.570 -2.487 1.00 0.00 C ATOM 1295 CG PHE A 87 3.534 11.393 -2.220 1.00 0.00 C ATOM 1296 CD1 PHE A 87 3.146 10.115 -2.591 1.00 0.00 C ATOM 1297 CD2 PHE A 87 4.761 11.563 -1.597 1.00 0.00 C ATOM 1298 CE1 PHE A 87 3.965 9.028 -2.346 1.00 0.00 C ATOM 1299 CE2 PHE A 87 5.583 10.480 -1.348 1.00 0.00 C ATOM 1300 CZ PHE A 87 5.185 9.212 -1.723 1.00 0.00 C ATOM 0 H PHE A 87 -0.031 12.340 -3.249 1.00 0.00 H new ATOM 0 HA PHE A 87 1.515 12.012 -0.745 1.00 0.00 H new ATOM 0 HB2 PHE A 87 2.400 12.598 -3.549 1.00 0.00 H new ATOM 0 HB3 PHE A 87 3.187 13.487 -2.260 1.00 0.00 H new ATOM 0 HD1 PHE A 87 2.193 9.966 -3.077 1.00 0.00 H new ATOM 0 HD2 PHE A 87 5.078 12.553 -1.303 1.00 0.00 H new ATOM 0 HE1 PHE A 87 3.652 8.037 -2.641 1.00 0.00 H new ATOM 0 HE2 PHE A 87 6.536 10.625 -0.861 1.00 0.00 H new ATOM 0 HZ PHE A 87 5.826 8.365 -1.530 1.00 0.00 H new ATOM 1310 N SER A 88 1.572 14.566 -0.354 1.00 0.00 N ATOM 1311 CA SER A 88 1.256 15.926 0.068 1.00 0.00 C ATOM 1312 C SER A 88 1.906 16.951 -0.859 1.00 0.00 C ATOM 1313 O SER A 88 2.781 16.612 -1.656 1.00 0.00 O ATOM 1314 CB SER A 88 1.719 16.156 1.508 1.00 0.00 C ATOM 1315 OG SER A 88 0.639 16.033 2.418 1.00 0.00 O ATOM 0 H SER A 88 2.328 14.127 0.171 1.00 0.00 H new ATOM 0 HA SER A 88 0.175 16.053 0.017 1.00 0.00 H new ATOM 0 HB2 SER A 88 2.497 15.436 1.762 1.00 0.00 H new ATOM 0 HB3 SER A 88 2.162 17.148 1.597 1.00 0.00 H new ATOM 0 HG SER A 88 0.448 15.084 2.573 1.00 0.00 H new ATOM 1321 N PRO A 89 1.484 18.224 -0.766 1.00 0.00 N ATOM 1322 CA PRO A 89 2.032 19.299 -1.599 1.00 0.00 C ATOM 1323 C PRO A 89 3.491 19.600 -1.274 1.00 0.00 C ATOM 1324 O PRO A 89 4.244 20.068 -2.127 1.00 0.00 O ATOM 1325 CB PRO A 89 1.149 20.504 -1.259 1.00 0.00 C ATOM 1326 CG PRO A 89 0.606 20.208 0.096 1.00 0.00 C ATOM 1327 CD PRO A 89 0.445 18.715 0.159 1.00 0.00 C ATOM 0 HA PRO A 89 2.025 19.035 -2.656 1.00 0.00 H new ATOM 0 HB2 PRO A 89 1.725 21.429 -1.261 1.00 0.00 H new ATOM 0 HB3 PRO A 89 0.348 20.626 -1.988 1.00 0.00 H new ATOM 0 HG2 PRO A 89 1.283 20.561 0.874 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -0.348 20.711 0.253 1.00 0.00 H new ATOM 0 HD2 PRO A 89 0.595 18.336 1.170 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -0.552 18.404 -0.154 1.00 0.00 H new ATOM 1335 N LEU A 90 3.884 19.328 -0.034 1.00 0.00 N ATOM 1336 CA LEU A 90 5.254 19.569 0.404 1.00 0.00 C ATOM 1337 C LEU A 90 6.239 18.724 -0.398 1.00 0.00 C ATOM 1338 O LEU A 90 7.378 19.129 -0.624 1.00 0.00 O ATOM 1339 CB LEU A 90 5.397 19.260 1.896 1.00 0.00 C ATOM 1340 CG LEU A 90 4.934 20.375 2.835 1.00 0.00 C ATOM 1341 CD1 LEU A 90 3.440 20.265 3.099 1.00 0.00 C ATOM 1342 CD2 LEU A 90 5.714 20.329 4.140 1.00 0.00 C ATOM 0 H LEU A 90 3.273 18.941 0.685 1.00 0.00 H new ATOM 0 HA LEU A 90 5.483 20.621 0.234 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.829 18.357 2.121 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.443 19.039 2.107 1.00 0.00 H new ATOM 0 HG LEU A 90 5.126 21.334 2.354 1.00 0.00 H new ATOM 0 HD11 LEU A 90 3.129 21.067 3.769 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.897 20.348 2.157 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.222 19.302 3.560 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.372 21.129 4.797 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.553 19.367 4.626 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.776 20.458 3.934 1.00 0.00 H new ATOM 1354 N ALA A 91 5.790 17.547 -0.825 1.00 0.00 N ATOM 1355 CA ALA A 91 6.632 16.645 -1.602 1.00 0.00 C ATOM 1356 C ALA A 91 7.107 17.310 -2.890 1.00 0.00 C ATOM 1357 O ALA A 91 6.529 18.298 -3.340 1.00 0.00 O ATOM 1358 CB ALA A 91 5.877 15.362 -1.916 1.00 0.00 C ATOM 0 H ALA A 91 4.849 17.197 -0.646 1.00 0.00 H new ATOM 0 HA ALA A 91 7.511 16.401 -1.005 1.00 0.00 H new ATOM 0 HB1 ALA A 91 6.516 14.697 -2.496 1.00 0.00 H new ATOM 0 HB2 ALA A 91 5.592 14.871 -0.986 1.00 0.00 H new ATOM 0 HB3 ALA A 91 4.982 15.598 -2.491 1.00 0.00 H new ATOM 1364 N ARG A 92 8.164 16.759 -3.478 1.00 0.00 N ATOM 1365 CA ARG A 92 8.717 17.299 -4.715 1.00 0.00 C ATOM 1366 C ARG A 92 9.768 16.361 -5.299 1.00 0.00 C ATOM 1367 O ARG A 92 9.812 16.136 -6.508 1.00 0.00 O ATOM 1368 CB ARG A 92 9.329 18.678 -4.465 1.00 0.00 C ATOM 1369 CG ARG A 92 9.676 19.429 -5.740 1.00 0.00 C ATOM 1370 CD ARG A 92 9.679 20.934 -5.519 1.00 0.00 C ATOM 1371 NE ARG A 92 9.022 21.648 -6.611 1.00 0.00 N ATOM 1372 CZ ARG A 92 7.712 21.607 -6.841 1.00 0.00 C ATOM 1373 NH1 ARG A 92 6.916 20.886 -6.060 1.00 0.00 N ATOM 1374 NH2 ARG A 92 7.195 22.286 -7.857 1.00 0.00 N ATOM 0 H ARG A 92 8.654 15.940 -3.118 1.00 0.00 H new ATOM 0 HA ARG A 92 7.904 17.395 -5.435 1.00 0.00 H new ATOM 0 HB2 ARG A 92 8.630 19.276 -3.880 1.00 0.00 H new ATOM 0 HB3 ARG A 92 10.231 18.563 -3.864 1.00 0.00 H new ATOM 0 HG2 ARG A 92 10.656 19.111 -6.095 1.00 0.00 H new ATOM 0 HG3 ARG A 92 8.957 19.176 -6.519 1.00 0.00 H new ATOM 0 HD2 ARG A 92 9.175 21.164 -4.580 1.00 0.00 H new ATOM 0 HD3 ARG A 92 10.707 21.284 -5.423 1.00 0.00 H new ATOM 0 HE ARG A 92 9.601 22.211 -7.234 1.00 0.00 H new ATOM 0 HH11 ARG A 92 7.308 20.360 -5.279 1.00 0.00 H new ATOM 0 HH12 ARG A 92 5.913 20.858 -6.241 1.00 0.00 H new ATOM 0 HH21 ARG A 92 7.802 22.839 -8.462 1.00 0.00 H new ATOM 0 HH22 ARG A 92 6.191 22.254 -8.033 1.00 0.00 H new ATOM 1388 N ARG A 93 10.614 15.815 -4.431 1.00 0.00 N ATOM 1389 CA ARG A 93 11.666 14.901 -4.862 1.00 0.00 C ATOM 1390 C ARG A 93 11.228 13.449 -4.698 1.00 0.00 C ATOM 1391 O ARG A 93 12.006 12.600 -4.261 1.00 0.00 O ATOM 1392 CB ARG A 93 12.948 15.154 -4.063 1.00 0.00 C ATOM 1393 CG ARG A 93 13.401 16.605 -4.085 1.00 0.00 C ATOM 1394 CD ARG A 93 13.196 17.275 -2.736 1.00 0.00 C ATOM 1395 NE ARG A 93 14.043 16.689 -1.699 1.00 0.00 N ATOM 1396 CZ ARG A 93 15.338 16.966 -1.557 1.00 0.00 C ATOM 1397 NH1 ARG A 93 15.936 17.818 -2.379 1.00 0.00 N ATOM 1398 NH2 ARG A 93 16.035 16.388 -0.588 1.00 0.00 N ATOM 0 H ARG A 93 10.592 15.989 -3.426 1.00 0.00 H new ATOM 0 HA ARG A 93 11.862 15.084 -5.919 1.00 0.00 H new ATOM 0 HB2 ARG A 93 12.789 14.847 -3.029 1.00 0.00 H new ATOM 0 HB3 ARG A 93 13.745 14.527 -4.462 1.00 0.00 H new ATOM 0 HG2 ARG A 93 14.455 16.654 -4.360 1.00 0.00 H new ATOM 0 HG3 ARG A 93 12.846 17.148 -4.850 1.00 0.00 H new ATOM 0 HD2 ARG A 93 13.414 18.339 -2.823 1.00 0.00 H new ATOM 0 HD3 ARG A 93 12.150 17.187 -2.443 1.00 0.00 H new ATOM 0 HE ARG A 93 13.618 16.030 -1.047 1.00 0.00 H new ATOM 0 HH11 ARG A 93 15.404 18.265 -3.125 1.00 0.00 H new ATOM 0 HH12 ARG A 93 16.928 18.026 -2.265 1.00 0.00 H new ATOM 0 HH21 ARG A 93 15.579 15.733 0.047 1.00 0.00 H new ATOM 0 HH22 ARG A 93 17.027 16.599 -0.478 1.00 0.00 H new ATOM 1412 N VAL A 94 9.979 13.169 -5.054 1.00 0.00 N ATOM 1413 CA VAL A 94 9.440 11.818 -4.948 1.00 0.00 C ATOM 1414 C VAL A 94 9.559 11.074 -6.273 1.00 0.00 C ATOM 1415 O VAL A 94 9.591 11.687 -7.339 1.00 0.00 O ATOM 1416 CB VAL A 94 7.963 11.834 -4.512 1.00 0.00 C ATOM 1417 CG1 VAL A 94 7.480 10.423 -4.211 1.00 0.00 C ATOM 1418 CG2 VAL A 94 7.769 12.740 -3.307 1.00 0.00 C ATOM 0 H VAL A 94 9.321 13.859 -5.418 1.00 0.00 H new ATOM 0 HA VAL A 94 10.029 11.302 -4.190 1.00 0.00 H new ATOM 0 HB VAL A 94 7.366 12.231 -5.333 1.00 0.00 H new ATOM 0 HG11 VAL A 94 6.434 10.454 -3.905 1.00 0.00 H new ATOM 0 HG12 VAL A 94 7.578 9.806 -5.105 1.00 0.00 H new ATOM 0 HG13 VAL A 94 8.081 9.996 -3.408 1.00 0.00 H new ATOM 0 HG21 VAL A 94 6.719 12.737 -3.015 1.00 0.00 H new ATOM 0 HG22 VAL A 94 8.377 12.378 -2.478 1.00 0.00 H new ATOM 0 HG23 VAL A 94 8.072 13.755 -3.563 1.00 0.00 H new ATOM 1428 N ASP A 95 9.624 9.749 -6.198 1.00 0.00 N ATOM 1429 CA ASP A 95 9.740 8.921 -7.392 1.00 0.00 C ATOM 1430 C ASP A 95 8.922 7.641 -7.249 1.00 0.00 C ATOM 1431 O ASP A 95 8.634 7.198 -6.137 1.00 0.00 O ATOM 1432 CB ASP A 95 11.205 8.575 -7.660 1.00 0.00 C ATOM 1433 CG ASP A 95 12.050 9.807 -7.921 1.00 0.00 C ATOM 1434 OD1 ASP A 95 12.403 10.503 -6.946 1.00 0.00 O ATOM 1435 OD2 ASP A 95 12.359 10.076 -9.101 1.00 0.00 O ATOM 0 H ASP A 95 9.598 9.226 -5.323 1.00 0.00 H new ATOM 0 HA ASP A 95 9.348 9.490 -8.235 1.00 0.00 H new ATOM 0 HB2 ASP A 95 11.610 8.034 -6.805 1.00 0.00 H new ATOM 0 HB3 ASP A 95 11.267 7.906 -8.519 1.00 0.00 H new ATOM 1440 N ARG A 96 8.551 7.051 -8.380 1.00 0.00 N ATOM 1441 CA ARG A 96 7.767 5.821 -8.381 1.00 0.00 C ATOM 1442 C ARG A 96 8.510 4.703 -7.658 1.00 0.00 C ATOM 1443 O ARG A 96 7.925 3.968 -6.862 1.00 0.00 O ATOM 1444 CB ARG A 96 7.449 5.395 -9.815 1.00 0.00 C ATOM 1445 CG ARG A 96 8.685 5.195 -10.679 1.00 0.00 C ATOM 1446 CD ARG A 96 8.323 5.073 -12.150 1.00 0.00 C ATOM 1447 NE ARG A 96 9.353 5.642 -13.016 1.00 0.00 N ATOM 1448 CZ ARG A 96 9.157 5.951 -14.296 1.00 0.00 C ATOM 1449 NH1 ARG A 96 7.974 5.746 -14.862 1.00 0.00 N ATOM 1450 NH2 ARG A 96 10.148 6.465 -15.012 1.00 0.00 N ATOM 0 H ARG A 96 8.781 7.405 -9.309 1.00 0.00 H new ATOM 0 HA ARG A 96 6.834 6.014 -7.852 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.878 4.467 -9.791 1.00 0.00 H new ATOM 0 HB3 ARG A 96 6.812 6.149 -10.276 1.00 0.00 H new ATOM 0 HG2 ARG A 96 9.367 6.034 -10.540 1.00 0.00 H new ATOM 0 HG3 ARG A 96 9.213 4.297 -10.358 1.00 0.00 H new ATOM 0 HD2 ARG A 96 8.177 4.022 -12.402 1.00 0.00 H new ATOM 0 HD3 ARG A 96 7.375 5.579 -12.333 1.00 0.00 H new ATOM 0 HE ARG A 96 10.276 5.812 -12.617 1.00 0.00 H new ATOM 0 HH11 ARG A 96 7.209 5.350 -14.316 1.00 0.00 H new ATOM 0 HH12 ARG A 96 7.830 5.985 -15.843 1.00 0.00 H new ATOM 0 HH21 ARG A 96 11.059 6.623 -14.582 1.00 0.00 H new ATOM 0 HH22 ARG A 96 9.999 6.702 -15.993 1.00 0.00 H new ATOM 1464 N VAL A 97 9.803 4.578 -7.942 1.00 0.00 N ATOM 1465 CA VAL A 97 10.626 3.549 -7.319 1.00 0.00 C ATOM 1466 C VAL A 97 10.691 3.738 -5.807 1.00 0.00 C ATOM 1467 O VAL A 97 10.839 2.773 -5.056 1.00 0.00 O ATOM 1468 CB VAL A 97 12.058 3.553 -7.887 1.00 0.00 C ATOM 1469 CG1 VAL A 97 12.857 2.380 -7.340 1.00 0.00 C ATOM 1470 CG2 VAL A 97 12.030 3.525 -9.409 1.00 0.00 C ATOM 0 H VAL A 97 10.302 5.177 -8.600 1.00 0.00 H new ATOM 0 HA VAL A 97 10.157 2.591 -7.544 1.00 0.00 H new ATOM 0 HB VAL A 97 12.549 4.474 -7.572 1.00 0.00 H new ATOM 0 HG11 VAL A 97 13.865 2.402 -7.754 1.00 0.00 H new ATOM 0 HG12 VAL A 97 12.909 2.450 -6.254 1.00 0.00 H new ATOM 0 HG13 VAL A 97 12.370 1.446 -7.620 1.00 0.00 H new ATOM 0 HG21 VAL A 97 13.051 3.528 -9.792 1.00 0.00 H new ATOM 0 HG22 VAL A 97 11.519 2.624 -9.747 1.00 0.00 H new ATOM 0 HG23 VAL A 97 11.501 4.403 -9.779 1.00 0.00 H new ATOM 1480 N ALA A 98 10.579 4.987 -5.365 1.00 0.00 N ATOM 1481 CA ALA A 98 10.625 5.302 -3.943 1.00 0.00 C ATOM 1482 C ALA A 98 9.506 4.595 -3.186 1.00 0.00 C ATOM 1483 O ALA A 98 9.761 3.814 -2.269 1.00 0.00 O ATOM 1484 CB ALA A 98 10.536 6.806 -3.733 1.00 0.00 C ATOM 0 H ALA A 98 10.456 5.797 -5.972 1.00 0.00 H new ATOM 0 HA ALA A 98 11.577 4.945 -3.549 1.00 0.00 H new ATOM 0 HB1 ALA A 98 10.571 7.027 -2.666 1.00 0.00 H new ATOM 0 HB2 ALA A 98 11.373 7.293 -4.233 1.00 0.00 H new ATOM 0 HB3 ALA A 98 9.599 7.177 -4.149 1.00 0.00 H new ATOM 1490 N ILE A 99 8.266 4.870 -3.577 1.00 0.00 N ATOM 1491 CA ILE A 99 7.109 4.257 -2.935 1.00 0.00 C ATOM 1492 C ILE A 99 7.111 2.745 -3.136 1.00 0.00 C ATOM 1493 O ILE A 99 6.586 1.998 -2.309 1.00 0.00 O ATOM 1494 CB ILE A 99 5.787 4.836 -3.478 1.00 0.00 C ATOM 1495 CG1 ILE A 99 5.805 6.365 -3.407 1.00 0.00 C ATOM 1496 CG2 ILE A 99 4.605 4.280 -2.697 1.00 0.00 C ATOM 1497 CD1 ILE A 99 4.981 7.029 -4.489 1.00 0.00 C ATOM 0 H ILE A 99 8.037 5.513 -4.335 1.00 0.00 H new ATOM 0 HA ILE A 99 7.181 4.482 -1.871 1.00 0.00 H new ATOM 0 HB ILE A 99 5.681 4.541 -4.522 1.00 0.00 H new ATOM 0 HG12 ILE A 99 5.432 6.680 -2.432 1.00 0.00 H new ATOM 0 HG13 ILE A 99 6.836 6.712 -3.481 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.679 4.698 -3.092 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.583 3.194 -2.793 1.00 0.00 H new ATOM 0 HG23 ILE A 99 4.705 4.549 -1.645 1.00 0.00 H new ATOM 0 HD11 ILE A 99 5.039 8.112 -4.378 1.00 0.00 H new ATOM 0 HD12 ILE A 99 5.367 6.743 -5.467 1.00 0.00 H new ATOM 0 HD13 ILE A 99 3.942 6.711 -4.402 1.00 0.00 H new ATOM 1509 N TYR A 100 7.705 2.300 -4.238 1.00 0.00 N ATOM 1510 CA TYR A 100 7.775 0.876 -4.547 1.00 0.00 C ATOM 1511 C TYR A 100 8.744 0.163 -3.611 1.00 0.00 C ATOM 1512 O TYR A 100 8.438 -0.905 -3.081 1.00 0.00 O ATOM 1513 CB TYR A 100 8.212 0.672 -5.998 1.00 0.00 C ATOM 1514 CG TYR A 100 8.231 -0.778 -6.428 1.00 0.00 C ATOM 1515 CD1 TYR A 100 7.049 -1.490 -6.589 1.00 0.00 C ATOM 1516 CD2 TYR A 100 9.430 -1.434 -6.673 1.00 0.00 C ATOM 1517 CE1 TYR A 100 7.062 -2.816 -6.982 1.00 0.00 C ATOM 1518 CE2 TYR A 100 9.452 -2.758 -7.067 1.00 0.00 C ATOM 1519 CZ TYR A 100 8.266 -3.445 -7.219 1.00 0.00 C ATOM 1520 OH TYR A 100 8.284 -4.763 -7.610 1.00 0.00 O ATOM 0 H TYR A 100 8.145 2.904 -4.932 1.00 0.00 H new ATOM 0 HA TYR A 100 6.782 0.450 -4.407 1.00 0.00 H new ATOM 0 HB2 TYR A 100 7.540 1.227 -6.652 1.00 0.00 H new ATOM 0 HB3 TYR A 100 9.208 1.095 -6.131 1.00 0.00 H new ATOM 0 HD1 TYR A 100 6.104 -1.000 -6.404 1.00 0.00 H new ATOM 0 HD2 TYR A 100 10.361 -0.900 -6.554 1.00 0.00 H new ATOM 0 HE1 TYR A 100 6.134 -3.356 -7.103 1.00 0.00 H new ATOM 0 HE2 TYR A 100 10.393 -3.253 -7.255 1.00 0.00 H new ATOM 0 HH TYR A 100 9.211 -5.054 -7.736 1.00 0.00 H new ATOM 1530 N GLU A 101 9.914 0.760 -3.413 1.00 0.00 N ATOM 1531 CA GLU A 101 10.930 0.182 -2.543 1.00 0.00 C ATOM 1532 C GLU A 101 10.484 0.212 -1.085 1.00 0.00 C ATOM 1533 O GLU A 101 10.536 -0.803 -0.389 1.00 0.00 O ATOM 1534 CB GLU A 101 12.251 0.937 -2.702 1.00 0.00 C ATOM 1535 CG GLU A 101 13.091 0.454 -3.872 1.00 0.00 C ATOM 1536 CD GLU A 101 14.576 0.666 -3.652 1.00 0.00 C ATOM 1537 OE1 GLU A 101 14.935 1.510 -2.803 1.00 0.00 O ATOM 1538 OE2 GLU A 101 15.380 -0.009 -4.329 1.00 0.00 O ATOM 0 H GLU A 101 10.182 1.645 -3.844 1.00 0.00 H new ATOM 0 HA GLU A 101 11.074 -0.858 -2.835 1.00 0.00 H new ATOM 0 HB2 GLU A 101 12.040 1.999 -2.831 1.00 0.00 H new ATOM 0 HB3 GLU A 101 12.830 0.836 -1.784 1.00 0.00 H new ATOM 0 HG2 GLU A 101 12.900 -0.606 -4.038 1.00 0.00 H new ATOM 0 HG3 GLU A 101 12.783 0.979 -4.776 1.00 0.00 H new ATOM 1545 N GLU A 102 10.047 1.381 -0.628 1.00 0.00 N ATOM 1546 CA GLU A 102 9.592 1.542 0.749 1.00 0.00 C ATOM 1547 C GLU A 102 8.436 0.593 1.058 1.00 0.00 C ATOM 1548 O GLU A 102 8.259 0.166 2.198 1.00 0.00 O ATOM 1549 CB GLU A 102 9.163 2.990 1.000 1.00 0.00 C ATOM 1550 CG GLU A 102 10.196 3.806 1.760 1.00 0.00 C ATOM 1551 CD GLU A 102 11.131 4.565 0.841 1.00 0.00 C ATOM 1552 OE1 GLU A 102 11.286 4.147 -0.326 1.00 0.00 O ATOM 1553 OE2 GLU A 102 11.709 5.578 1.287 1.00 0.00 O ATOM 0 H GLU A 102 9.998 2.231 -1.190 1.00 0.00 H new ATOM 0 HA GLU A 102 10.423 1.297 1.410 1.00 0.00 H new ATOM 0 HB2 GLU A 102 8.963 3.472 0.043 1.00 0.00 H new ATOM 0 HB3 GLU A 102 8.227 2.992 1.559 1.00 0.00 H new ATOM 0 HG2 GLU A 102 9.685 4.511 2.416 1.00 0.00 H new ATOM 0 HG3 GLU A 102 10.780 3.143 2.398 1.00 0.00 H new ATOM 1560 N PHE A 103 7.652 0.269 0.035 1.00 0.00 N ATOM 1561 CA PHE A 103 6.513 -0.627 0.196 1.00 0.00 C ATOM 1562 C PHE A 103 6.954 -2.086 0.132 1.00 0.00 C ATOM 1563 O PHE A 103 6.369 -2.950 0.784 1.00 0.00 O ATOM 1564 CB PHE A 103 5.464 -0.349 -0.882 1.00 0.00 C ATOM 1565 CG PHE A 103 4.245 -1.221 -0.776 1.00 0.00 C ATOM 1566 CD1 PHE A 103 3.334 -1.041 0.253 1.00 0.00 C ATOM 1567 CD2 PHE A 103 4.009 -2.219 -1.708 1.00 0.00 C ATOM 1568 CE1 PHE A 103 2.212 -1.840 0.351 1.00 0.00 C ATOM 1569 CE2 PHE A 103 2.889 -3.022 -1.614 1.00 0.00 C ATOM 1570 CZ PHE A 103 1.989 -2.833 -0.584 1.00 0.00 C ATOM 0 H PHE A 103 7.785 0.614 -0.916 1.00 0.00 H new ATOM 0 HA PHE A 103 6.073 -0.444 1.176 1.00 0.00 H new ATOM 0 HB2 PHE A 103 5.159 0.696 -0.820 1.00 0.00 H new ATOM 0 HB3 PHE A 103 5.917 -0.491 -1.863 1.00 0.00 H new ATOM 0 HD1 PHE A 103 3.504 -0.267 0.987 1.00 0.00 H new ATOM 0 HD2 PHE A 103 4.708 -2.371 -2.517 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.510 -1.689 1.157 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.717 -3.797 -2.346 1.00 0.00 H new ATOM 0 HZ PHE A 103 1.113 -3.460 -0.509 1.00 0.00 H new ATOM 1580 N LEU A 104 7.987 -2.353 -0.661 1.00 0.00 N ATOM 1581 CA LEU A 104 8.504 -3.708 -0.813 1.00 0.00 C ATOM 1582 C LEU A 104 9.184 -4.183 0.467 1.00 0.00 C ATOM 1583 O LEU A 104 8.957 -5.303 0.925 1.00 0.00 O ATOM 1584 CB LEU A 104 9.492 -3.771 -1.979 1.00 0.00 C ATOM 1585 CG LEU A 104 8.858 -3.951 -3.360 1.00 0.00 C ATOM 1586 CD1 LEU A 104 9.934 -4.089 -4.427 1.00 0.00 C ATOM 1587 CD2 LEU A 104 7.938 -5.162 -3.370 1.00 0.00 C ATOM 0 H LEU A 104 8.482 -1.649 -1.208 1.00 0.00 H new ATOM 0 HA LEU A 104 7.661 -4.367 -1.020 1.00 0.00 H new ATOM 0 HB2 LEU A 104 10.082 -2.855 -1.984 1.00 0.00 H new ATOM 0 HB3 LEU A 104 10.184 -4.595 -1.804 1.00 0.00 H new ATOM 0 HG LEU A 104 8.263 -3.065 -3.584 1.00 0.00 H new ATOM 0 HD11 LEU A 104 9.465 -4.216 -5.403 1.00 0.00 H new ATOM 0 HD12 LEU A 104 10.554 -3.193 -4.437 1.00 0.00 H new ATOM 0 HD13 LEU A 104 10.555 -4.957 -4.207 1.00 0.00 H new ATOM 0 HD21 LEU A 104 7.496 -5.275 -4.360 1.00 0.00 H new ATOM 0 HD22 LEU A 104 8.511 -6.056 -3.124 1.00 0.00 H new ATOM 0 HD23 LEU A 104 7.147 -5.024 -2.633 1.00 0.00 H new ATOM 1599 N ARG A 105 10.022 -3.325 1.040 1.00 0.00 N ATOM 1600 CA ARG A 105 10.739 -3.658 2.266 1.00 0.00 C ATOM 1601 C ARG A 105 9.771 -3.976 3.402 1.00 0.00 C ATOM 1602 O ARG A 105 10.048 -4.831 4.243 1.00 0.00 O ATOM 1603 CB ARG A 105 11.658 -2.503 2.671 1.00 0.00 C ATOM 1604 CG ARG A 105 12.992 -2.960 3.240 1.00 0.00 C ATOM 1605 CD ARG A 105 14.076 -1.917 3.022 1.00 0.00 C ATOM 1606 NE ARG A 105 14.793 -2.127 1.767 1.00 0.00 N ATOM 1607 CZ ARG A 105 15.983 -1.595 1.494 1.00 0.00 C ATOM 1608 NH1 ARG A 105 16.590 -0.821 2.385 1.00 0.00 N ATOM 1609 NH2 ARG A 105 16.566 -1.837 0.329 1.00 0.00 N ATOM 0 H ARG A 105 10.221 -2.394 0.675 1.00 0.00 H new ATOM 0 HA ARG A 105 11.341 -4.546 2.073 1.00 0.00 H new ATOM 0 HB2 ARG A 105 11.840 -1.872 1.801 1.00 0.00 H new ATOM 0 HB3 ARG A 105 11.148 -1.886 3.411 1.00 0.00 H new ATOM 0 HG2 ARG A 105 12.885 -3.158 4.306 1.00 0.00 H new ATOM 0 HG3 ARG A 105 13.288 -3.898 2.769 1.00 0.00 H new ATOM 0 HD2 ARG A 105 13.628 -0.923 3.022 1.00 0.00 H new ATOM 0 HD3 ARG A 105 14.782 -1.948 3.852 1.00 0.00 H new ATOM 0 HE ARG A 105 14.357 -2.716 1.058 1.00 0.00 H new ATOM 0 HH11 ARG A 105 16.145 -0.632 3.283 1.00 0.00 H new ATOM 0 HH12 ARG A 105 17.501 -0.416 2.172 1.00 0.00 H new ATOM 0 HH21 ARG A 105 16.103 -2.431 -0.359 1.00 0.00 H new ATOM 0 HH22 ARG A 105 17.477 -1.429 0.120 1.00 0.00 H new ATOM 1623 N MET A 106 8.638 -3.281 3.424 1.00 0.00 N ATOM 1624 CA MET A 106 7.635 -3.492 4.461 1.00 0.00 C ATOM 1625 C MET A 106 6.735 -4.678 4.127 1.00 0.00 C ATOM 1626 O MET A 106 6.151 -5.294 5.018 1.00 0.00 O ATOM 1627 CB MET A 106 6.787 -2.233 4.646 1.00 0.00 C ATOM 1628 CG MET A 106 6.192 -2.104 6.038 1.00 0.00 C ATOM 1629 SD MET A 106 7.113 -0.961 7.086 1.00 0.00 S ATOM 1630 CE MET A 106 7.114 0.511 6.065 1.00 0.00 C ATOM 0 H MET A 106 8.392 -2.568 2.737 1.00 0.00 H new ATOM 0 HA MET A 106 8.160 -3.711 5.391 1.00 0.00 H new ATOM 0 HB2 MET A 106 7.401 -1.357 4.439 1.00 0.00 H new ATOM 0 HB3 MET A 106 5.980 -2.237 3.913 1.00 0.00 H new ATOM 0 HG2 MET A 106 5.159 -1.765 5.957 1.00 0.00 H new ATOM 0 HG3 MET A 106 6.169 -3.086 6.511 1.00 0.00 H new ATOM 0 HE1 MET A 106 8.137 0.755 5.779 1.00 0.00 H new ATOM 0 HE2 MET A 106 6.520 0.333 5.169 1.00 0.00 H new ATOM 0 HE3 MET A 106 6.685 1.342 6.625 1.00 0.00 H new ATOM 1640 N THR A 107 6.623 -4.993 2.840 1.00 0.00 N ATOM 1641 CA THR A 107 5.789 -6.106 2.399 1.00 0.00 C ATOM 1642 C THR A 107 6.613 -7.379 2.230 1.00 0.00 C ATOM 1643 O THR A 107 6.284 -8.236 1.409 1.00 0.00 O ATOM 1644 CB THR A 107 5.096 -5.757 1.080 1.00 0.00 C ATOM 1645 OG1 THR A 107 6.050 -5.488 0.068 1.00 0.00 O ATOM 1646 CG2 THR A 107 4.184 -4.554 1.184 1.00 0.00 C ATOM 0 H THR A 107 7.097 -4.495 2.087 1.00 0.00 H new ATOM 0 HA THR A 107 5.035 -6.285 3.166 1.00 0.00 H new ATOM 0 HB THR A 107 4.492 -6.630 0.831 1.00 0.00 H new ATOM 0 HG1 THR A 107 6.136 -4.519 -0.052 1.00 0.00 H new ATOM 0 HG21 THR A 107 3.725 -4.361 0.215 1.00 0.00 H new ATOM 0 HG22 THR A 107 3.406 -4.750 1.922 1.00 0.00 H new ATOM 0 HG23 THR A 107 4.764 -3.683 1.491 1.00 0.00 H new ATOM 1654 N HIS A 108 7.683 -7.501 3.011 1.00 0.00 N ATOM 1655 CA HIS A 108 8.550 -8.673 2.946 1.00 0.00 C ATOM 1656 C HIS A 108 9.019 -8.925 1.515 1.00 0.00 C ATOM 1657 O HIS A 108 8.737 -9.972 0.931 1.00 0.00 O ATOM 1658 CB HIS A 108 7.818 -9.905 3.484 1.00 0.00 C ATOM 1659 CG HIS A 108 8.073 -10.166 4.937 1.00 0.00 C ATOM 1660 ND1 HIS A 108 9.174 -10.860 5.395 1.00 0.00 N ATOM 1661 CD2 HIS A 108 7.362 -9.823 6.037 1.00 0.00 C ATOM 1662 CE1 HIS A 108 9.129 -10.932 6.713 1.00 0.00 C ATOM 1663 NE2 HIS A 108 8.041 -10.311 7.127 1.00 0.00 N ATOM 0 H HIS A 108 7.970 -6.802 3.696 1.00 0.00 H new ATOM 0 HA HIS A 108 9.426 -8.482 3.566 1.00 0.00 H new ATOM 0 HB2 HIS A 108 6.747 -9.778 3.329 1.00 0.00 H new ATOM 0 HB3 HIS A 108 8.122 -10.779 2.907 1.00 0.00 H new ATOM 0 HD2 HIS A 108 6.435 -9.269 6.054 1.00 0.00 H new ATOM 0 HE1 HIS A 108 9.859 -11.417 7.345 1.00 0.00 H new ATOM 0 HE2 HIS A 108 7.751 -10.210 8.100 1.00 0.00 H new ATOM 1672 N ASN A 109 9.733 -7.955 0.953 1.00 0.00 N ATOM 1673 CA ASN A 109 10.236 -8.070 -0.410 1.00 0.00 C ATOM 1674 C ASN A 109 9.088 -8.201 -1.406 1.00 0.00 C ATOM 1675 O ASN A 109 9.248 -8.779 -2.480 1.00 0.00 O ATOM 1676 CB ASN A 109 11.172 -9.274 -0.532 1.00 0.00 C ATOM 1677 CG ASN A 109 12.614 -8.920 -0.229 1.00 0.00 C ATOM 1678 OD1 ASN A 109 13.166 -7.977 -0.796 1.00 0.00 O ATOM 1679 ND2 ASN A 109 13.233 -9.678 0.670 1.00 0.00 N ATOM 0 H ASN A 109 9.976 -7.082 1.420 1.00 0.00 H new ATOM 0 HA ASN A 109 10.792 -7.162 -0.642 1.00 0.00 H new ATOM 0 HB2 ASN A 109 10.842 -10.057 0.151 1.00 0.00 H new ATOM 0 HB3 ASN A 109 11.105 -9.681 -1.541 1.00 0.00 H new ATOM 0 HD21 ASN A 109 14.205 -9.488 0.915 1.00 0.00 H new ATOM 0 HD22 ASN A 109 12.736 -10.450 1.115 1.00 0.00 H new ATOM 1686 N GLY A 110 7.929 -7.658 -1.041 1.00 0.00 N ATOM 1687 CA GLY A 110 6.772 -7.726 -1.915 1.00 0.00 C ATOM 1688 C GLY A 110 6.152 -9.109 -1.951 1.00 0.00 C ATOM 1689 O GLY A 110 5.697 -9.565 -3.001 1.00 0.00 O ATOM 0 H GLY A 110 7.772 -7.173 -0.157 1.00 0.00 H new ATOM 0 HA2 GLY A 110 6.026 -7.005 -1.581 1.00 0.00 H new ATOM 0 HA3 GLY A 110 7.065 -7.437 -2.924 1.00 0.00 H new ATOM 1693 N THR A 111 6.134 -9.778 -0.803 1.00 0.00 N ATOM 1694 CA THR A 111 5.565 -11.118 -0.709 1.00 0.00 C ATOM 1695 C THR A 111 4.362 -11.141 0.229 1.00 0.00 C ATOM 1696 O THR A 111 3.404 -11.880 0.006 1.00 0.00 O ATOM 1697 CB THR A 111 6.622 -12.111 -0.222 1.00 0.00 C ATOM 1698 OG1 THR A 111 7.042 -11.793 1.092 1.00 0.00 O ATOM 1699 CG2 THR A 111 7.854 -12.151 -1.100 1.00 0.00 C ATOM 0 H THR A 111 6.506 -9.415 0.074 1.00 0.00 H new ATOM 0 HA THR A 111 5.230 -11.409 -1.704 1.00 0.00 H new ATOM 0 HB THR A 111 6.138 -13.087 -0.256 1.00 0.00 H new ATOM 0 HG1 THR A 111 7.965 -11.465 1.070 1.00 0.00 H new ATOM 0 HG21 THR A 111 8.563 -12.875 -0.699 1.00 0.00 H new ATOM 0 HG22 THR A 111 7.571 -12.443 -2.111 1.00 0.00 H new ATOM 0 HG23 THR A 111 8.317 -11.164 -1.123 1.00 0.00 H new ATOM 1707 N GLN A 112 4.419 -10.327 1.279 1.00 0.00 N ATOM 1708 CA GLN A 112 3.332 -10.259 2.249 1.00 0.00 C ATOM 1709 C GLN A 112 3.225 -8.863 2.853 1.00 0.00 C ATOM 1710 O GLN A 112 4.197 -8.331 3.389 1.00 0.00 O ATOM 1711 CB GLN A 112 3.545 -11.293 3.356 1.00 0.00 C ATOM 1712 CG GLN A 112 2.443 -11.301 4.403 1.00 0.00 C ATOM 1713 CD GLN A 112 2.807 -12.119 5.627 1.00 0.00 C ATOM 1714 OE1 GLN A 112 2.953 -13.339 5.551 1.00 0.00 O ATOM 1715 NE2 GLN A 112 2.955 -11.449 6.764 1.00 0.00 N ATOM 0 H GLN A 112 5.204 -9.707 1.479 1.00 0.00 H new ATOM 0 HA GLN A 112 2.400 -10.480 1.729 1.00 0.00 H new ATOM 0 HB2 GLN A 112 3.615 -12.284 2.907 1.00 0.00 H new ATOM 0 HB3 GLN A 112 4.499 -11.097 3.846 1.00 0.00 H new ATOM 0 HG2 GLN A 112 2.228 -10.276 4.706 1.00 0.00 H new ATOM 0 HG3 GLN A 112 1.530 -11.701 3.961 1.00 0.00 H new ATOM 0 HE21 GLN A 112 2.824 -10.438 6.781 1.00 0.00 H new ATOM 0 HE22 GLN A 112 3.199 -11.946 7.621 1.00 0.00 H new ATOM 1724 N LEU A 113 2.036 -8.277 2.764 1.00 0.00 N ATOM 1725 CA LEU A 113 1.798 -6.943 3.302 1.00 0.00 C ATOM 1726 C LEU A 113 1.154 -7.024 4.682 1.00 0.00 C ATOM 1727 O LEU A 113 -0.055 -7.219 4.805 1.00 0.00 O ATOM 1728 CB LEU A 113 0.905 -6.140 2.349 1.00 0.00 C ATOM 1729 CG LEU A 113 0.529 -4.729 2.821 1.00 0.00 C ATOM 1730 CD1 LEU A 113 -0.655 -4.782 3.772 1.00 0.00 C ATOM 1731 CD2 LEU A 113 1.716 -4.043 3.482 1.00 0.00 C ATOM 0 H LEU A 113 1.222 -8.705 2.324 1.00 0.00 H new ATOM 0 HA LEU A 113 2.758 -6.436 3.400 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.412 -6.059 1.387 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.013 -6.703 2.179 1.00 0.00 H new ATOM 0 HG LEU A 113 0.244 -4.144 1.947 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -0.907 -3.772 4.096 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -1.511 -5.224 3.263 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.397 -5.388 4.641 1.00 0.00 H new ATOM 0 HD21 LEU A 113 1.424 -3.045 3.808 1.00 0.00 H new ATOM 0 HD22 LEU A 113 2.039 -4.626 4.344 1.00 0.00 H new ATOM 0 HD23 LEU A 113 2.536 -3.966 2.768 1.00 0.00 H new ATOM 1743 N LEU A 114 1.975 -6.879 5.720 1.00 0.00 N ATOM 1744 CA LEU A 114 1.493 -6.938 7.097 1.00 0.00 C ATOM 1745 C LEU A 114 0.879 -8.303 7.403 1.00 0.00 C ATOM 1746 O LEU A 114 1.524 -9.163 8.002 1.00 0.00 O ATOM 1747 CB LEU A 114 0.469 -5.831 7.353 1.00 0.00 C ATOM 1748 CG LEU A 114 1.054 -4.422 7.479 1.00 0.00 C ATOM 1749 CD1 LEU A 114 -0.033 -3.420 7.845 1.00 0.00 C ATOM 1750 CD2 LEU A 114 2.174 -4.401 8.510 1.00 0.00 C ATOM 0 H LEU A 114 2.979 -6.720 5.633 1.00 0.00 H new ATOM 0 HA LEU A 114 2.346 -6.789 7.759 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -0.258 -5.835 6.541 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -0.075 -6.065 8.268 1.00 0.00 H new ATOM 0 HG LEU A 114 1.470 -4.134 6.514 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.403 -2.425 7.930 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.800 -3.415 7.070 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.482 -3.702 8.798 1.00 0.00 H new ATOM 0 HD21 LEU A 114 2.579 -3.392 8.587 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.782 -4.710 9.479 1.00 0.00 H new ATOM 0 HD23 LEU A 114 2.964 -5.086 8.203 1.00 0.00 H new ATOM 1762 N ASN A 115 -0.369 -8.493 6.989 1.00 0.00 N ATOM 1763 CA ASN A 115 -1.068 -9.751 7.219 1.00 0.00 C ATOM 1764 C ASN A 115 -1.808 -10.202 5.963 1.00 0.00 C ATOM 1765 O ASN A 115 -2.955 -10.643 6.029 1.00 0.00 O ATOM 1766 CB ASN A 115 -2.053 -9.607 8.382 1.00 0.00 C ATOM 1767 CG ASN A 115 -1.404 -9.872 9.726 1.00 0.00 C ATOM 1768 OD1 ASN A 115 -1.682 -10.881 10.375 1.00 0.00 O ATOM 1769 ND2 ASN A 115 -0.533 -8.964 10.153 1.00 0.00 N ATOM 0 H ASN A 115 -0.917 -7.791 6.492 1.00 0.00 H new ATOM 0 HA ASN A 115 -0.326 -10.508 7.472 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -2.473 -8.601 8.376 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -2.883 -10.299 8.240 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -0.065 -9.089 11.051 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -0.332 -8.142 9.583 1.00 0.00 H new ATOM 1776 N PHE A 116 -1.143 -10.087 4.818 1.00 0.00 N ATOM 1777 CA PHE A 116 -1.737 -10.482 3.546 1.00 0.00 C ATOM 1778 C PHE A 116 -0.660 -10.856 2.534 1.00 0.00 C ATOM 1779 O PHE A 116 0.024 -9.988 1.990 1.00 0.00 O ATOM 1780 CB PHE A 116 -2.604 -9.350 2.991 1.00 0.00 C ATOM 1781 CG PHE A 116 -3.973 -9.283 3.605 1.00 0.00 C ATOM 1782 CD1 PHE A 116 -5.029 -9.992 3.055 1.00 0.00 C ATOM 1783 CD2 PHE A 116 -4.204 -8.513 4.732 1.00 0.00 C ATOM 1784 CE1 PHE A 116 -6.290 -9.932 3.617 1.00 0.00 C ATOM 1785 CE2 PHE A 116 -5.463 -8.449 5.299 1.00 0.00 C ATOM 1786 CZ PHE A 116 -6.507 -9.160 4.741 1.00 0.00 C ATOM 0 H PHE A 116 -0.193 -9.724 4.745 1.00 0.00 H new ATOM 0 HA PHE A 116 -2.363 -11.357 3.722 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -2.095 -8.400 3.155 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -2.704 -9.476 1.913 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -4.865 -10.599 2.177 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -3.391 -7.956 5.173 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -7.105 -10.488 3.178 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -5.630 -7.844 6.178 1.00 0.00 H new ATOM 0 HZ PHE A 116 -7.491 -9.112 5.183 1.00 0.00 H new ATOM 1796 N THR A 117 -0.517 -12.153 2.282 1.00 0.00 N ATOM 1797 CA THR A 117 0.476 -12.641 1.331 1.00 0.00 C ATOM 1798 C THR A 117 0.074 -12.293 -0.099 1.00 0.00 C ATOM 1799 O THR A 117 -0.920 -12.803 -0.615 1.00 0.00 O ATOM 1800 CB THR A 117 0.645 -14.154 1.469 1.00 0.00 C ATOM 1801 OG1 THR A 117 -0.595 -14.816 1.294 1.00 0.00 O ATOM 1802 CG2 THR A 117 1.202 -14.573 2.813 1.00 0.00 C ATOM 0 H THR A 117 -1.075 -12.884 2.722 1.00 0.00 H new ATOM 0 HA THR A 117 1.426 -12.154 1.553 1.00 0.00 H new ATOM 0 HB THR A 117 1.357 -14.437 0.693 1.00 0.00 H new ATOM 0 HG1 THR A 117 -0.465 -15.783 1.385 1.00 0.00 H new ATOM 0 HG21 THR A 117 1.297 -15.658 2.845 1.00 0.00 H new ATOM 0 HG22 THR A 117 2.182 -14.118 2.958 1.00 0.00 H new ATOM 0 HG23 THR A 117 0.529 -14.244 3.604 1.00 0.00 H new ATOM 1810 N LEU A 118 0.850 -11.420 -0.733 1.00 0.00 N ATOM 1811 CA LEU A 118 0.569 -11.007 -2.103 1.00 0.00 C ATOM 1812 C LEU A 118 1.758 -11.284 -3.016 1.00 0.00 C ATOM 1813 O LEU A 118 2.886 -11.449 -2.551 1.00 0.00 O ATOM 1814 CB LEU A 118 0.202 -9.523 -2.150 1.00 0.00 C ATOM 1815 CG LEU A 118 1.212 -8.579 -1.494 1.00 0.00 C ATOM 1816 CD1 LEU A 118 2.247 -8.116 -2.509 1.00 0.00 C ATOM 1817 CD2 LEU A 118 0.498 -7.387 -0.873 1.00 0.00 C ATOM 0 H LEU A 118 1.676 -10.986 -0.321 1.00 0.00 H new ATOM 0 HA LEU A 118 -0.278 -11.591 -2.461 1.00 0.00 H new ATOM 0 HB2 LEU A 118 0.078 -9.229 -3.192 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -0.765 -9.389 -1.664 1.00 0.00 H new ATOM 0 HG LEU A 118 1.729 -9.121 -0.702 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.957 -7.445 -2.025 1.00 0.00 H new ATOM 0 HD12 LEU A 118 2.778 -8.981 -2.907 1.00 0.00 H new ATOM 0 HD13 LEU A 118 1.748 -7.590 -3.323 1.00 0.00 H new ATOM 0 HD21 LEU A 118 1.230 -6.725 -0.410 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -0.044 -6.844 -1.647 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -0.204 -7.737 -0.116 1.00 0.00 H new ATOM 1829 N ASP A 119 1.495 -11.337 -4.318 1.00 0.00 N ATOM 1830 CA ASP A 119 2.540 -11.598 -5.301 1.00 0.00 C ATOM 1831 C ASP A 119 3.645 -10.550 -5.218 1.00 0.00 C ATOM 1832 O ASP A 119 3.548 -9.589 -4.456 1.00 0.00 O ATOM 1833 CB ASP A 119 1.946 -11.618 -6.711 1.00 0.00 C ATOM 1834 CG ASP A 119 2.646 -12.611 -7.618 1.00 0.00 C ATOM 1835 OD1 ASP A 119 2.889 -13.752 -7.173 1.00 0.00 O ATOM 1836 OD2 ASP A 119 2.953 -12.247 -8.774 1.00 0.00 O ATOM 0 H ASP A 119 0.566 -11.202 -4.717 1.00 0.00 H new ATOM 0 HA ASP A 119 2.975 -12.573 -5.080 1.00 0.00 H new ATOM 0 HB2 ASP A 119 0.887 -11.867 -6.653 1.00 0.00 H new ATOM 0 HB3 ASP A 119 2.015 -10.621 -7.146 1.00 0.00 H new ATOM 1841 N ARG A 120 4.696 -10.745 -6.008 1.00 0.00 N ATOM 1842 CA ARG A 120 5.822 -9.819 -6.025 1.00 0.00 C ATOM 1843 C ARG A 120 5.861 -9.035 -7.334 1.00 0.00 C ATOM 1844 O ARG A 120 5.705 -7.814 -7.342 1.00 0.00 O ATOM 1845 CB ARG A 120 7.135 -10.578 -5.833 1.00 0.00 C ATOM 1846 CG ARG A 120 8.246 -9.727 -5.243 1.00 0.00 C ATOM 1847 CD ARG A 120 9.616 -10.209 -5.691 1.00 0.00 C ATOM 1848 NE ARG A 120 9.975 -9.689 -7.009 1.00 0.00 N ATOM 1849 CZ ARG A 120 10.223 -8.406 -7.256 1.00 0.00 C ATOM 1850 NH1 ARG A 120 10.153 -7.508 -6.281 1.00 0.00 N ATOM 1851 NH2 ARG A 120 10.543 -8.017 -8.484 1.00 0.00 N ATOM 0 H ARG A 120 4.791 -11.536 -6.645 1.00 0.00 H new ATOM 0 HA ARG A 120 5.694 -9.114 -5.203 1.00 0.00 H new ATOM 0 HB2 ARG A 120 6.959 -11.434 -5.181 1.00 0.00 H new ATOM 0 HB3 ARG A 120 7.462 -10.972 -6.795 1.00 0.00 H new ATOM 0 HG2 ARG A 120 8.109 -8.688 -5.544 1.00 0.00 H new ATOM 0 HG3 ARG A 120 8.188 -9.754 -4.155 1.00 0.00 H new ATOM 0 HD2 ARG A 120 10.365 -9.899 -4.963 1.00 0.00 H new ATOM 0 HD3 ARG A 120 9.627 -11.299 -5.716 1.00 0.00 H new ATOM 0 HE ARG A 120 10.039 -10.349 -7.784 1.00 0.00 H new ATOM 0 HH11 ARG A 120 9.908 -7.800 -5.335 1.00 0.00 H new ATOM 0 HH12 ARG A 120 10.345 -6.526 -6.478 1.00 0.00 H new ATOM 0 HH21 ARG A 120 10.599 -8.702 -9.238 1.00 0.00 H new ATOM 0 HH22 ARG A 120 10.733 -7.033 -8.674 1.00 0.00 H new ATOM 1865 N LYS A 121 6.072 -9.746 -8.437 1.00 0.00 N ATOM 1866 CA LYS A 121 6.131 -9.118 -9.753 1.00 0.00 C ATOM 1867 C LYS A 121 4.856 -8.331 -10.042 1.00 0.00 C ATOM 1868 O LYS A 121 4.861 -7.393 -10.841 1.00 0.00 O ATOM 1869 CB LYS A 121 6.348 -10.176 -10.836 1.00 0.00 C ATOM 1870 CG LYS A 121 5.305 -11.281 -10.826 1.00 0.00 C ATOM 1871 CD LYS A 121 5.903 -12.614 -11.242 1.00 0.00 C ATOM 1872 CE LYS A 121 4.947 -13.764 -10.968 1.00 0.00 C ATOM 1873 NZ LYS A 121 5.645 -14.940 -10.379 1.00 0.00 N ATOM 0 H LYS A 121 6.205 -10.757 -8.446 1.00 0.00 H new ATOM 0 HA LYS A 121 6.971 -8.424 -9.758 1.00 0.00 H new ATOM 0 HB2 LYS A 121 6.342 -9.691 -11.812 1.00 0.00 H new ATOM 0 HB3 LYS A 121 7.335 -10.619 -10.707 1.00 0.00 H new ATOM 0 HG2 LYS A 121 4.876 -11.369 -9.828 1.00 0.00 H new ATOM 0 HG3 LYS A 121 4.490 -11.020 -11.501 1.00 0.00 H new ATOM 0 HD2 LYS A 121 6.148 -12.588 -12.304 1.00 0.00 H new ATOM 0 HD3 LYS A 121 6.836 -12.779 -10.703 1.00 0.00 H new ATOM 0 HE2 LYS A 121 4.163 -13.430 -10.289 1.00 0.00 H new ATOM 0 HE3 LYS A 121 4.459 -14.059 -11.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 4.958 -15.702 -10.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 6.376 -15.275 -11.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 6.089 -14.665 -9.480 1.00 0.00 H new ATOM 1887 N SER A 122 3.764 -8.718 -9.389 1.00 0.00 N ATOM 1888 CA SER A 122 2.482 -8.047 -9.579 1.00 0.00 C ATOM 1889 C SER A 122 2.538 -6.614 -9.060 1.00 0.00 C ATOM 1890 O SER A 122 2.007 -5.696 -9.686 1.00 0.00 O ATOM 1891 CB SER A 122 1.370 -8.816 -8.865 1.00 0.00 C ATOM 1892 OG SER A 122 0.092 -8.322 -9.231 1.00 0.00 O ATOM 0 H SER A 122 3.741 -9.492 -8.725 1.00 0.00 H new ATOM 0 HA SER A 122 2.268 -8.021 -10.647 1.00 0.00 H new ATOM 0 HB2 SER A 122 1.439 -9.875 -9.113 1.00 0.00 H new ATOM 0 HB3 SER A 122 1.500 -8.732 -7.786 1.00 0.00 H new ATOM 0 HG SER A 122 0.189 -7.439 -9.646 1.00 0.00 H new ATOM 1898 N VAL A 123 3.185 -6.429 -7.914 1.00 0.00 N ATOM 1899 CA VAL A 123 3.310 -5.107 -7.312 1.00 0.00 C ATOM 1900 C VAL A 123 4.056 -4.154 -8.239 1.00 0.00 C ATOM 1901 O VAL A 123 5.076 -4.514 -8.826 1.00 0.00 O ATOM 1902 CB VAL A 123 4.044 -5.172 -5.959 1.00 0.00 C ATOM 1903 CG1 VAL A 123 4.031 -3.811 -5.278 1.00 0.00 C ATOM 1904 CG2 VAL A 123 3.421 -6.230 -5.061 1.00 0.00 C ATOM 0 H VAL A 123 3.631 -7.178 -7.384 1.00 0.00 H new ATOM 0 HA VAL A 123 2.299 -4.735 -7.148 1.00 0.00 H new ATOM 0 HB VAL A 123 5.081 -5.451 -6.144 1.00 0.00 H new ATOM 0 HG11 VAL A 123 4.554 -3.877 -4.324 1.00 0.00 H new ATOM 0 HG12 VAL A 123 4.529 -3.080 -5.915 1.00 0.00 H new ATOM 0 HG13 VAL A 123 3.001 -3.500 -5.106 1.00 0.00 H new ATOM 0 HG21 VAL A 123 3.954 -6.260 -4.111 1.00 0.00 H new ATOM 0 HG22 VAL A 123 2.374 -5.985 -4.883 1.00 0.00 H new ATOM 0 HG23 VAL A 123 3.488 -7.204 -5.546 1.00 0.00 H new ATOM 1914 N PHE A 124 3.542 -2.935 -8.365 1.00 0.00 N ATOM 1915 CA PHE A 124 4.160 -1.930 -9.221 1.00 0.00 C ATOM 1916 C PHE A 124 3.460 -0.584 -9.071 1.00 0.00 C ATOM 1917 O PHE A 124 2.231 -0.511 -9.041 1.00 0.00 O ATOM 1918 CB PHE A 124 4.120 -2.378 -10.682 1.00 0.00 C ATOM 1919 CG PHE A 124 5.007 -1.568 -11.584 1.00 0.00 C ATOM 1920 CD1 PHE A 124 4.713 -0.240 -11.857 1.00 0.00 C ATOM 1921 CD2 PHE A 124 6.134 -2.132 -12.158 1.00 0.00 C ATOM 1922 CE1 PHE A 124 5.527 0.507 -12.686 1.00 0.00 C ATOM 1923 CE2 PHE A 124 6.953 -1.389 -12.988 1.00 0.00 C ATOM 1924 CZ PHE A 124 6.649 -0.068 -13.252 1.00 0.00 C ATOM 0 H PHE A 124 2.699 -2.620 -7.885 1.00 0.00 H new ATOM 0 HA PHE A 124 5.199 -1.816 -8.912 1.00 0.00 H new ATOM 0 HB2 PHE A 124 4.416 -3.425 -10.740 1.00 0.00 H new ATOM 0 HB3 PHE A 124 3.094 -2.316 -11.044 1.00 0.00 H new ATOM 0 HD1 PHE A 124 3.838 0.215 -11.416 1.00 0.00 H new ATOM 0 HD2 PHE A 124 6.376 -3.165 -11.955 1.00 0.00 H new ATOM 0 HE1 PHE A 124 5.287 1.540 -12.892 1.00 0.00 H new ATOM 0 HE2 PHE A 124 7.829 -1.841 -13.429 1.00 0.00 H new ATOM 0 HZ PHE A 124 7.287 0.515 -13.900 1.00 0.00 H new ATOM 1934 N VAL A 125 4.250 0.480 -8.975 1.00 0.00 N ATOM 1935 CA VAL A 125 3.706 1.824 -8.828 1.00 0.00 C ATOM 1936 C VAL A 125 4.304 2.775 -9.860 1.00 0.00 C ATOM 1937 O VAL A 125 5.505 2.744 -10.124 1.00 0.00 O ATOM 1938 CB VAL A 125 3.964 2.381 -7.413 1.00 0.00 C ATOM 1939 CG1 VAL A 125 5.458 2.497 -7.145 1.00 0.00 C ATOM 1940 CG2 VAL A 125 3.275 3.726 -7.233 1.00 0.00 C ATOM 0 H VAL A 125 5.269 0.437 -8.996 1.00 0.00 H new ATOM 0 HA VAL A 125 2.630 1.752 -8.989 1.00 0.00 H new ATOM 0 HB VAL A 125 3.543 1.684 -6.688 1.00 0.00 H new ATOM 0 HG11 VAL A 125 5.618 2.892 -6.142 1.00 0.00 H new ATOM 0 HG12 VAL A 125 5.920 1.513 -7.226 1.00 0.00 H new ATOM 0 HG13 VAL A 125 5.908 3.170 -7.876 1.00 0.00 H new ATOM 0 HG21 VAL A 125 3.469 4.103 -6.229 1.00 0.00 H new ATOM 0 HG22 VAL A 125 3.661 4.434 -7.967 1.00 0.00 H new ATOM 0 HG23 VAL A 125 2.201 3.606 -7.375 1.00 0.00 H new ATOM 1950 N ASP A 126 3.457 3.619 -10.441 1.00 0.00 N ATOM 1951 CA ASP A 126 3.902 4.578 -11.444 1.00 0.00 C ATOM 1952 C ASP A 126 3.054 5.845 -11.401 1.00 0.00 C ATOM 1953 O ASP A 126 2.143 5.966 -10.582 1.00 0.00 O ATOM 1954 CB ASP A 126 3.840 3.954 -12.840 1.00 0.00 C ATOM 1955 CG ASP A 126 5.037 4.327 -13.694 1.00 0.00 C ATOM 1956 OD1 ASP A 126 6.121 3.745 -13.482 1.00 0.00 O ATOM 1957 OD2 ASP A 126 4.888 5.202 -14.573 1.00 0.00 O ATOM 0 H ASP A 126 2.459 3.658 -10.234 1.00 0.00 H new ATOM 0 HA ASP A 126 4.934 4.847 -11.220 1.00 0.00 H new ATOM 0 HB2 ASP A 126 3.787 2.869 -12.748 1.00 0.00 H new ATOM 0 HB3 ASP A 126 2.926 4.277 -13.339 1.00 0.00 H new ATOM 1962 N SER A 127 3.358 6.786 -12.289 1.00 0.00 N ATOM 1963 CA SER A 127 2.623 8.043 -12.351 1.00 0.00 C ATOM 1964 C SER A 127 1.237 7.832 -12.950 1.00 0.00 C ATOM 1965 O SER A 127 1.089 7.682 -14.163 1.00 0.00 O ATOM 1966 CB SER A 127 3.397 9.070 -13.180 1.00 0.00 C ATOM 1967 OG SER A 127 3.640 8.590 -14.491 1.00 0.00 O ATOM 0 H SER A 127 4.108 6.701 -12.975 1.00 0.00 H new ATOM 0 HA SER A 127 2.508 8.419 -11.334 1.00 0.00 H new ATOM 0 HB2 SER A 127 2.833 10.001 -13.229 1.00 0.00 H new ATOM 0 HB3 SER A 127 4.344 9.297 -12.691 1.00 0.00 H new ATOM 0 HG SER A 127 2.847 8.116 -14.818 1.00 0.00 H new ATOM 1973 N GLY A 128 0.222 7.822 -12.093 1.00 0.00 N ATOM 1974 CA GLY A 128 -1.139 7.628 -12.556 1.00 0.00 C ATOM 1975 C GLY A 128 -1.763 8.909 -13.081 1.00 0.00 C ATOM 1976 O GLY A 128 -1.252 9.999 -12.826 1.00 0.00 O ATOM 0 H GLY A 128 0.318 7.945 -11.085 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -1.147 6.874 -13.343 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -1.746 7.241 -11.738 1.00 0.00 H new ATOM 1980 N PRO A 129 -2.878 8.806 -13.824 1.00 0.00 N ATOM 1981 CA PRO A 129 -3.566 9.974 -14.384 1.00 0.00 C ATOM 1982 C PRO A 129 -3.988 10.968 -13.308 1.00 0.00 C ATOM 1983 O PRO A 129 -3.467 10.950 -12.193 1.00 0.00 O ATOM 1984 CB PRO A 129 -4.800 9.375 -15.070 1.00 0.00 C ATOM 1985 CG PRO A 129 -4.448 7.948 -15.314 1.00 0.00 C ATOM 1986 CD PRO A 129 -3.553 7.546 -14.177 1.00 0.00 C ATOM 0 HA PRO A 129 -2.921 10.537 -15.058 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -5.684 9.461 -14.438 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -5.023 9.892 -16.003 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -5.342 7.325 -15.347 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -3.941 7.829 -16.272 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -4.122 7.144 -13.338 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -2.841 6.777 -14.477 1.00 0.00 H new ATOM 1994 N SER A 130 -4.936 11.836 -13.649 1.00 0.00 N ATOM 1995 CA SER A 130 -5.429 12.838 -12.711 1.00 0.00 C ATOM 1996 C SER A 130 -6.838 13.286 -13.084 1.00 0.00 C ATOM 1997 O SER A 130 -7.810 12.923 -12.423 1.00 0.00 O ATOM 1998 CB SER A 130 -4.488 14.044 -12.682 1.00 0.00 C ATOM 1999 OG SER A 130 -5.028 15.093 -11.896 1.00 0.00 O ATOM 0 H SER A 130 -5.378 11.865 -14.568 1.00 0.00 H new ATOM 0 HA SER A 130 -5.462 12.387 -11.719 1.00 0.00 H new ATOM 0 HB2 SER A 130 -3.520 13.745 -12.279 1.00 0.00 H new ATOM 0 HB3 SER A 130 -4.315 14.399 -13.698 1.00 0.00 H new ATOM 0 HG SER A 130 -4.407 15.851 -11.892 1.00 0.00 H new ATOM 2005 N SER A 131 -6.940 14.075 -14.149 1.00 0.00 N ATOM 2006 CA SER A 131 -8.230 14.574 -14.610 1.00 0.00 C ATOM 2007 C SER A 131 -8.845 13.623 -15.633 1.00 0.00 C ATOM 2008 O SER A 131 -9.986 13.187 -15.482 1.00 0.00 O ATOM 2009 CB SER A 131 -8.074 15.966 -15.221 1.00 0.00 C ATOM 2010 OG SER A 131 -9.282 16.398 -15.823 1.00 0.00 O ATOM 0 H SER A 131 -6.145 14.382 -14.709 1.00 0.00 H new ATOM 0 HA SER A 131 -8.896 14.636 -13.750 1.00 0.00 H new ATOM 0 HB2 SER A 131 -7.776 16.674 -14.448 1.00 0.00 H new ATOM 0 HB3 SER A 131 -7.278 15.953 -15.965 1.00 0.00 H new ATOM 0 HG SER A 131 -9.156 17.292 -16.205 1.00 0.00 H new ATOM 2016 N GLY A 132 -8.080 13.305 -16.673 1.00 0.00 N ATOM 2017 CA GLY A 132 -8.567 12.408 -17.704 1.00 0.00 C ATOM 2018 C GLY A 132 -8.849 13.125 -19.010 1.00 0.00 C ATOM 0 H GLY A 132 -7.132 13.653 -16.820 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -7.831 11.623 -17.876 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -9.478 11.920 -17.357 1.00 0.00 H new TER 2022 GLY A 132