USER MOD reduce.3.24.130724 H: found=0, std=0, add=781, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 780 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: B 202 G O2' : rot 80:sc= 0.374 USER MOD Set 1.2: B 203 U O3' : rot 70:sc= 0.25 USER MOD Set 2.1: A 192 THR OG1 : rot -55:sc= 1.65 USER MOD Set 2.2: B 201 U O2' : rot 172:sc= 1.23 USER MOD Set 3.1: A 177 HIS : no HD1:sc= -1.67 K(o=-1.1,f=-2.7!) USER MOD Set 3.2: A 189 ASN : amide:sc= 0.534 X(o=-1.1,f=-1.4) USER MOD Set 4.1: A 139 GLN : amide:sc= 0.778 K(o=0.72,f=-0.7) USER MOD Set 4.2: A 175 LYS NZ :NH3+ 164:sc= 0.132 (180deg=-0.269) USER MOD Set 4.3: A 179 THR OG1 : rot -60:sc= -0.193 USER MOD Set 5.1: A 120 HIS :FLIP no HE2:sc= -0.445 F(o=-1.7,f=0.58) USER MOD Set 5.2: A 122 SER OG : rot 119:sc= 1.03 USER MOD Set 6.1: A 110 THR OG1 : rot 53:sc= 0.481 USER MOD Set 6.2: A 113 LYS NZ :NH3+ -120:sc= 0.432 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 112 ASN : amide:sc= -0.0085 X(o=-0.0085,f=-0.0085) USER MOD Single : A 114 SER OG : rot 56:sc= 0.0793 USER MOD Single : A 115 GLN : amide:sc= 0.902 K(o=0.9,f=-0.087) USER MOD Single : A 117 LYS NZ :NH3+ 135:sc= 0.559 (180deg=0.00238) USER MOD Single : A 123 ASN : amide:sc= 0.879 K(o=0.88,f=-0.16) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 MET CE :methyl -177:sc= -2.09 (180deg=-2.31) USER MOD Single : A 142 LYS NZ :NH3+ 168:sc= 1.29 (180deg=1.1) USER MOD Single : A 151 ASN : amide:sc= 1.3 K(o=1.3,f=-3.4!) USER MOD Single : A 155 SER OG : rot 81:sc= 0.614 USER MOD Single : A 156 LYS NZ :NH3+ 159:sc= 1.26 (180deg=1.13) USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc=-0.00612 X(o=-0.0061,f=0) USER MOD Single : A 196 MET CE :methyl -175:sc= 0 (180deg=-0.0443) USER MOD Single : B 197 U O2' : rot -161:sc= 0.486 USER MOD Single : B 197 U O5' : rot -7:sc= 0.594 USER MOD Single : B 198 G O2' : rot 11:sc= 0.128 USER MOD Single : B 199 C O2' : rot 16:sc= 0.145 USER MOD Single : B 200 A O2' : rot 22:sc= 0.211 USER MOD Single : B 203 U O2' : rot -84:sc= 1.22 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 109 4.838 17.217 -12.853 1.00 0.00 N ATOM 2 CA ASN A 109 4.620 18.244 -13.907 1.00 0.00 C ATOM 3 C ASN A 109 4.701 19.656 -13.315 1.00 0.00 C ATOM 4 O ASN A 109 5.787 20.236 -13.286 1.00 0.00 O ATOM 5 CB ASN A 109 3.333 17.975 -14.726 1.00 0.00 C ATOM 6 CG ASN A 109 3.164 18.956 -15.888 1.00 0.00 C ATOM 7 OD1 ASN A 109 4.123 19.360 -16.532 1.00 0.00 O ATOM 8 ND2 ASN A 109 1.955 19.377 -16.196 1.00 0.00 N ATOM 0 HA ASN A 109 5.430 18.171 -14.633 1.00 0.00 H new ATOM 0 HB2 ASN A 109 3.359 16.957 -15.115 1.00 0.00 H new ATOM 0 HB3 ASN A 109 2.466 18.043 -14.068 1.00 0.00 H new ATOM 0 HD21 ASN A 109 1.824 20.034 -16.965 1.00 0.00 H new ATOM 0 HD22 ASN A 109 1.149 19.046 -15.665 1.00 0.00 H new ATOM 15 N THR A 110 3.598 20.207 -12.791 1.00 0.00 N ATOM 16 CA THR A 110 3.512 21.563 -12.212 1.00 0.00 C ATOM 17 C THR A 110 3.177 21.500 -10.721 1.00 0.00 C ATOM 18 O THR A 110 2.056 21.790 -10.308 1.00 0.00 O ATOM 19 CB THR A 110 2.501 22.439 -12.981 1.00 0.00 C ATOM 20 OG1 THR A 110 1.255 21.785 -13.114 1.00 0.00 O ATOM 21 CG2 THR A 110 2.977 22.773 -14.395 1.00 0.00 C ATOM 0 H THR A 110 2.709 19.708 -12.755 1.00 0.00 H new ATOM 0 HA THR A 110 4.490 22.033 -12.313 1.00 0.00 H new ATOM 0 HB THR A 110 2.405 23.353 -12.395 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.941 21.497 -12.232 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.230 23.391 -14.894 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.921 23.316 -14.342 1.00 0.00 H new ATOM 0 HG23 THR A 110 3.120 21.851 -14.958 1.00 0.00 H new ATOM 29 N GLU A 111 4.152 21.114 -9.892 1.00 0.00 N ATOM 30 CA GLU A 111 3.979 20.816 -8.454 1.00 0.00 C ATOM 31 C GLU A 111 3.355 21.967 -7.639 1.00 0.00 C ATOM 32 O GLU A 111 2.571 21.732 -6.716 1.00 0.00 O ATOM 33 CB GLU A 111 5.350 20.407 -7.887 1.00 0.00 C ATOM 34 CG GLU A 111 5.286 19.848 -6.461 1.00 0.00 C ATOM 35 CD GLU A 111 6.673 19.353 -6.005 1.00 0.00 C ATOM 36 OE1 GLU A 111 7.451 20.149 -5.424 1.00 0.00 O ATOM 37 OE2 GLU A 111 6.997 18.158 -6.218 1.00 0.00 O ATOM 0 H GLU A 111 5.115 20.995 -10.206 1.00 0.00 H new ATOM 0 HA GLU A 111 3.259 20.002 -8.364 1.00 0.00 H new ATOM 0 HB2 GLU A 111 5.795 19.658 -8.542 1.00 0.00 H new ATOM 0 HB3 GLU A 111 6.011 21.274 -7.899 1.00 0.00 H new ATOM 0 HG2 GLU A 111 4.928 20.619 -5.779 1.00 0.00 H new ATOM 0 HG3 GLU A 111 4.570 19.027 -6.419 1.00 0.00 H new ATOM 44 N ASN A 112 3.641 23.221 -8.016 1.00 0.00 N ATOM 45 CA ASN A 112 3.057 24.438 -7.436 1.00 0.00 C ATOM 46 C ASN A 112 1.532 24.589 -7.685 1.00 0.00 C ATOM 47 O ASN A 112 0.864 25.366 -6.994 1.00 0.00 O ATOM 48 CB ASN A 112 3.847 25.631 -8.011 1.00 0.00 C ATOM 49 CG ASN A 112 3.423 26.974 -7.429 1.00 0.00 C ATOM 50 OD1 ASN A 112 2.792 27.793 -8.084 1.00 0.00 O ATOM 51 ND2 ASN A 112 3.772 27.255 -6.193 1.00 0.00 N ATOM 0 H ASN A 112 4.309 23.423 -8.760 1.00 0.00 H new ATOM 0 HA ASN A 112 3.142 24.388 -6.350 1.00 0.00 H new ATOM 0 HB2 ASN A 112 4.909 25.480 -7.820 1.00 0.00 H new ATOM 0 HB3 ASN A 112 3.718 25.655 -9.093 1.00 0.00 H new ATOM 0 HD21 ASN A 112 3.517 28.153 -5.783 1.00 0.00 H new ATOM 0 HD22 ASN A 112 4.298 26.575 -5.644 1.00 0.00 H new ATOM 58 N LYS A 113 0.975 23.838 -8.648 1.00 0.00 N ATOM 59 CA LYS A 113 -0.413 23.910 -9.144 1.00 0.00 C ATOM 60 C LYS A 113 -1.205 22.600 -8.982 1.00 0.00 C ATOM 61 O LYS A 113 -2.435 22.648 -8.957 1.00 0.00 O ATOM 62 CB LYS A 113 -0.350 24.383 -10.610 1.00 0.00 C ATOM 63 CG LYS A 113 -1.720 24.565 -11.291 1.00 0.00 C ATOM 64 CD LYS A 113 -1.621 25.251 -12.664 1.00 0.00 C ATOM 65 CE LYS A 113 -0.723 24.526 -13.684 1.00 0.00 C ATOM 66 NZ LYS A 113 -1.242 23.183 -14.060 1.00 0.00 N ATOM 0 H LYS A 113 1.513 23.119 -9.132 1.00 0.00 H new ATOM 0 HA LYS A 113 -0.972 24.620 -8.534 1.00 0.00 H new ATOM 0 HB2 LYS A 113 0.187 25.331 -10.648 1.00 0.00 H new ATOM 0 HB3 LYS A 113 0.232 23.663 -11.184 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -2.192 23.590 -11.411 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -2.367 25.155 -10.642 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -2.623 25.341 -13.083 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -1.242 26.263 -12.522 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -0.632 25.139 -14.581 1.00 0.00 H new ATOM 0 HE3 LYS A 113 0.279 24.419 -13.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -0.540 22.457 -13.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -2.128 22.997 -13.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -1.422 23.154 -15.084 1.00 0.00 H new ATOM 80 N SER A 114 -0.537 21.449 -8.844 1.00 0.00 N ATOM 81 CA SER A 114 -1.110 20.090 -8.759 1.00 0.00 C ATOM 82 C SER A 114 -2.310 19.967 -7.797 1.00 0.00 C ATOM 83 O SER A 114 -2.152 19.898 -6.577 1.00 0.00 O ATOM 84 CB SER A 114 -0.026 19.075 -8.366 1.00 0.00 C ATOM 85 OG SER A 114 1.011 19.042 -9.333 1.00 0.00 O ATOM 0 H SER A 114 0.481 21.435 -8.784 1.00 0.00 H new ATOM 0 HA SER A 114 -1.493 19.872 -9.756 1.00 0.00 H new ATOM 0 HB2 SER A 114 0.388 19.337 -7.392 1.00 0.00 H new ATOM 0 HB3 SER A 114 -0.469 18.084 -8.268 1.00 0.00 H new ATOM 0 HG SER A 114 1.374 19.944 -9.454 1.00 0.00 H new ATOM 91 N GLN A 115 -3.524 19.936 -8.357 1.00 0.00 N ATOM 92 CA GLN A 115 -4.781 19.773 -7.615 1.00 0.00 C ATOM 93 C GLN A 115 -5.022 18.372 -7.013 1.00 0.00 C ATOM 94 O GLN A 115 -5.651 18.329 -5.952 1.00 0.00 O ATOM 95 CB GLN A 115 -5.979 20.196 -8.492 1.00 0.00 C ATOM 96 CG GLN A 115 -5.938 21.669 -8.932 1.00 0.00 C ATOM 97 CD GLN A 115 -5.923 22.644 -7.753 1.00 0.00 C ATOM 98 OE1 GLN A 115 -6.918 22.860 -7.071 1.00 0.00 O ATOM 99 NE2 GLN A 115 -4.801 23.264 -7.461 1.00 0.00 N ATOM 0 H GLN A 115 -3.664 20.026 -9.363 1.00 0.00 H new ATOM 0 HA GLN A 115 -4.685 20.433 -6.753 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -6.010 19.563 -9.379 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -6.902 20.017 -7.940 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -5.052 21.835 -9.545 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -6.804 21.879 -9.560 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -3.964 23.095 -8.019 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -4.767 23.914 -6.676 1.00 0.00 H new ATOM 108 N PRO A 116 -4.579 17.238 -7.607 1.00 0.00 N ATOM 109 CA PRO A 116 -4.661 15.899 -6.998 1.00 0.00 C ATOM 110 C PRO A 116 -4.082 15.796 -5.576 1.00 0.00 C ATOM 111 O PRO A 116 -3.029 16.367 -5.302 1.00 0.00 O ATOM 112 CB PRO A 116 -3.925 14.972 -7.968 1.00 0.00 C ATOM 113 CG PRO A 116 -4.224 15.618 -9.317 1.00 0.00 C ATOM 114 CD PRO A 116 -4.097 17.102 -8.979 1.00 0.00 C ATOM 0 HA PRO A 116 -5.707 15.628 -6.857 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -2.855 14.934 -7.763 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -4.297 13.949 -7.915 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -3.515 15.310 -10.085 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -5.219 15.364 -9.682 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -3.063 17.436 -9.066 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -4.687 17.711 -9.663 1.00 0.00 H new ATOM 122 N LYS A 117 -4.774 15.019 -4.721 1.00 0.00 N ATOM 123 CA LYS A 117 -4.648 14.707 -3.279 1.00 0.00 C ATOM 124 C LYS A 117 -6.011 14.522 -2.623 1.00 0.00 C ATOM 125 O LYS A 117 -6.937 15.291 -2.877 1.00 0.00 O ATOM 126 CB LYS A 117 -3.738 15.651 -2.464 1.00 0.00 C ATOM 127 CG LYS A 117 -4.340 16.961 -1.914 1.00 0.00 C ATOM 128 CD LYS A 117 -4.800 17.922 -3.011 1.00 0.00 C ATOM 129 CE LYS A 117 -5.485 19.163 -2.430 1.00 0.00 C ATOM 130 NZ LYS A 117 -5.883 20.091 -3.520 1.00 0.00 N ATOM 0 H LYS A 117 -5.574 14.507 -5.093 1.00 0.00 H new ATOM 0 HA LYS A 117 -4.118 13.755 -3.258 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -3.346 15.086 -1.618 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -2.887 15.915 -3.092 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -5.187 16.722 -1.271 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -3.598 17.460 -1.291 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -3.942 18.227 -3.610 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -5.489 17.407 -3.680 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -6.363 18.867 -1.857 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -4.810 19.670 -1.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -6.852 20.429 -3.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -5.232 20.902 -3.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -5.843 19.593 -4.432 1.00 0.00 H new ATOM 144 N ARG A 118 -6.181 13.501 -1.785 1.00 0.00 N ATOM 145 CA ARG A 118 -5.467 12.214 -1.575 1.00 0.00 C ATOM 146 C ARG A 118 -6.453 11.112 -1.174 1.00 0.00 C ATOM 147 O ARG A 118 -7.563 11.396 -0.719 1.00 0.00 O ATOM 148 CB ARG A 118 -4.258 12.332 -0.643 1.00 0.00 C ATOM 149 CG ARG A 118 -4.543 13.017 0.693 1.00 0.00 C ATOM 150 CD ARG A 118 -3.286 13.736 1.174 1.00 0.00 C ATOM 151 NE ARG A 118 -2.263 12.823 1.714 1.00 0.00 N ATOM 152 CZ ARG A 118 -0.949 12.908 1.621 1.00 0.00 C ATOM 153 NH1 ARG A 118 -0.357 13.884 0.990 1.00 0.00 N ATOM 154 NH2 ARG A 118 -0.193 12.013 2.179 1.00 0.00 N ATOM 0 H ARG A 118 -6.952 13.558 -1.120 1.00 0.00 H new ATOM 0 HA ARG A 118 -5.030 11.921 -2.530 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -3.869 11.333 -0.447 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -3.472 12.885 -1.158 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -5.362 13.728 0.582 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -4.859 12.280 1.432 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -2.859 14.300 0.345 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -3.561 14.458 1.943 1.00 0.00 H new ATOM 0 HE ARG A 118 -2.618 12.017 2.229 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -0.912 14.616 0.547 1.00 0.00 H new ATOM 0 HH12 ARG A 118 0.661 13.915 0.940 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -0.614 11.239 2.693 1.00 0.00 H new ATOM 0 HH22 ARG A 118 0.822 12.084 2.104 1.00 0.00 H new ATOM 168 N LEU A 119 -6.076 9.859 -1.422 1.00 0.00 N ATOM 169 CA LEU A 119 -6.999 8.756 -1.705 1.00 0.00 C ATOM 170 C LEU A 119 -6.577 7.476 -0.964 1.00 0.00 C ATOM 171 O LEU A 119 -5.480 6.972 -1.198 1.00 0.00 O ATOM 172 CB LEU A 119 -7.012 8.585 -3.242 1.00 0.00 C ATOM 173 CG LEU A 119 -8.028 7.576 -3.792 1.00 0.00 C ATOM 174 CD1 LEU A 119 -9.450 7.921 -3.363 1.00 0.00 C ATOM 175 CD2 LEU A 119 -8.044 7.598 -5.314 1.00 0.00 C ATOM 0 H LEU A 119 -5.097 9.573 -1.432 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.006 8.970 -1.346 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.211 9.556 -3.695 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -6.016 8.281 -3.563 1.00 0.00 H new ATOM 0 HG LEU A 119 -7.724 6.604 -3.403 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.142 7.184 -3.771 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -9.513 7.914 -2.275 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -9.712 8.911 -3.736 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -8.772 6.874 -5.681 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -8.317 8.595 -5.661 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -7.055 7.341 -5.692 1.00 0.00 H new ATOM 187 N HIS A 120 -7.422 6.962 -0.066 1.00 0.00 N ATOM 188 CA HIS A 120 -7.192 5.767 0.763 1.00 0.00 C ATOM 189 C HIS A 120 -7.770 4.521 0.066 1.00 0.00 C ATOM 190 O HIS A 120 -8.907 4.523 -0.410 1.00 0.00 O ATOM 191 CB HIS A 120 -7.880 6.027 2.119 1.00 0.00 C ATOM 192 CG HIS A 120 -8.061 4.832 3.015 1.00 0.00 C ATOM 193 ND1 HIS A 120 -7.149 4.385 3.918 1.00 0.00 N flip ATOM 194 CD2 HIS A 120 -9.238 4.098 3.158 1.00 0.00 C flip ATOM 195 CE1 HIS A 120 -7.757 3.369 4.622 1.00 0.00 C flip ATOM 196 NE2 HIS A 120 -9.011 3.234 4.163 1.00 0.00 N flip ATOM 0 H HIS A 120 -8.332 7.387 0.114 1.00 0.00 H new ATOM 0 HA HIS A 120 -6.128 5.581 0.912 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -7.299 6.775 2.659 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -8.861 6.462 1.927 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -6.199 4.734 4.049 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -10.145 4.202 2.581 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -7.303 2.783 5.407 1.00 0.00 H new ATOM 204 N VAL A 121 -6.970 3.462 -0.043 1.00 0.00 N ATOM 205 CA VAL A 121 -7.132 2.365 -1.012 1.00 0.00 C ATOM 206 C VAL A 121 -6.992 1.028 -0.295 1.00 0.00 C ATOM 207 O VAL A 121 -5.891 0.510 -0.132 1.00 0.00 O ATOM 208 CB VAL A 121 -6.114 2.556 -2.160 1.00 0.00 C ATOM 209 CG1 VAL A 121 -6.117 1.465 -3.225 1.00 0.00 C ATOM 210 CG2 VAL A 121 -6.394 3.865 -2.904 1.00 0.00 C ATOM 0 H VAL A 121 -6.158 3.334 0.561 1.00 0.00 H new ATOM 0 HA VAL A 121 -8.126 2.376 -1.458 1.00 0.00 H new ATOM 0 HB VAL A 121 -5.149 2.538 -1.654 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -5.368 1.694 -3.983 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.884 0.505 -2.763 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -7.101 1.414 -3.691 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.670 3.988 -3.710 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.401 3.838 -3.321 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -6.311 4.702 -2.211 1.00 0.00 H new ATOM 220 N SER A 122 -8.120 0.513 0.196 1.00 0.00 N ATOM 221 CA SER A 122 -8.249 -0.590 1.154 1.00 0.00 C ATOM 222 C SER A 122 -8.685 -1.925 0.542 1.00 0.00 C ATOM 223 O SER A 122 -9.112 -2.002 -0.612 1.00 0.00 O ATOM 224 CB SER A 122 -9.258 -0.200 2.241 1.00 0.00 C ATOM 225 OG SER A 122 -8.579 0.510 3.247 1.00 0.00 O ATOM 0 H SER A 122 -9.030 0.879 -0.083 1.00 0.00 H new ATOM 0 HA SER A 122 -7.248 -0.748 1.557 1.00 0.00 H new ATOM 0 HB2 SER A 122 -10.054 0.412 1.817 1.00 0.00 H new ATOM 0 HB3 SER A 122 -9.729 -1.090 2.658 1.00 0.00 H new ATOM 0 HG SER A 122 -8.955 1.412 3.322 1.00 0.00 H new ATOM 231 N ASN A 123 -8.613 -2.979 1.365 1.00 0.00 N ATOM 232 CA ASN A 123 -9.020 -4.364 1.082 1.00 0.00 C ATOM 233 C ASN A 123 -8.209 -5.007 -0.054 1.00 0.00 C ATOM 234 O ASN A 123 -8.629 -5.995 -0.654 1.00 0.00 O ATOM 235 CB ASN A 123 -10.550 -4.412 0.891 1.00 0.00 C ATOM 236 CG ASN A 123 -11.111 -5.821 0.989 1.00 0.00 C ATOM 237 OD1 ASN A 123 -10.934 -6.516 1.983 1.00 0.00 O ATOM 238 ND2 ASN A 123 -11.829 -6.286 -0.009 1.00 0.00 N ATOM 0 H ASN A 123 -8.244 -2.881 2.311 1.00 0.00 H new ATOM 0 HA ASN A 123 -8.780 -4.993 1.939 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -11.026 -3.783 1.644 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -10.804 -3.992 -0.082 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -12.235 -7.220 0.047 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -11.980 -5.713 -0.839 1.00 0.00 H new ATOM 245 N ILE A 124 -7.033 -4.453 -0.358 1.00 0.00 N ATOM 246 CA ILE A 124 -6.174 -4.888 -1.462 1.00 0.00 C ATOM 247 C ILE A 124 -5.545 -6.259 -1.142 1.00 0.00 C ATOM 248 O ILE A 124 -5.268 -6.536 0.031 1.00 0.00 O ATOM 249 CB ILE A 124 -5.121 -3.799 -1.779 1.00 0.00 C ATOM 250 CG1 ILE A 124 -3.913 -3.829 -0.818 1.00 0.00 C ATOM 251 CG2 ILE A 124 -5.784 -2.406 -1.785 1.00 0.00 C ATOM 252 CD1 ILE A 124 -3.019 -2.593 -0.934 1.00 0.00 C ATOM 0 H ILE A 124 -6.643 -3.672 0.169 1.00 0.00 H new ATOM 0 HA ILE A 124 -6.772 -5.021 -2.363 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.726 -4.016 -2.771 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.274 -3.913 0.207 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.318 -4.720 -1.020 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -5.034 -1.647 -2.009 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.566 -2.379 -2.544 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.221 -2.207 -0.806 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.189 -2.677 -0.232 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -2.629 -2.520 -1.949 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -3.600 -1.700 -0.703 1.00 0.00 H new ATOM 264 N PRO A 125 -5.302 -7.133 -2.134 1.00 0.00 N ATOM 265 CA PRO A 125 -4.598 -8.397 -1.911 1.00 0.00 C ATOM 266 C PRO A 125 -3.119 -8.132 -1.580 1.00 0.00 C ATOM 267 O PRO A 125 -2.401 -7.462 -2.323 1.00 0.00 O ATOM 268 CB PRO A 125 -4.802 -9.239 -3.173 1.00 0.00 C ATOM 269 CG PRO A 125 -5.326 -8.270 -4.234 1.00 0.00 C ATOM 270 CD PRO A 125 -5.599 -6.936 -3.545 1.00 0.00 C ATOM 0 HA PRO A 125 -4.989 -8.944 -1.053 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -3.867 -9.701 -3.491 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -5.512 -10.047 -2.995 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -4.596 -8.146 -5.033 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -6.236 -8.658 -4.691 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -4.976 -6.147 -3.966 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -6.636 -6.632 -3.685 1.00 0.00 H new ATOM 278 N PHE A 126 -2.682 -8.617 -0.413 1.00 0.00 N ATOM 279 CA PHE A 126 -1.496 -8.156 0.333 1.00 0.00 C ATOM 280 C PHE A 126 -0.147 -8.057 -0.410 1.00 0.00 C ATOM 281 O PHE A 126 0.724 -7.297 0.025 1.00 0.00 O ATOM 282 CB PHE A 126 -1.288 -9.099 1.518 1.00 0.00 C ATOM 283 CG PHE A 126 -2.249 -8.950 2.674 1.00 0.00 C ATOM 284 CD1 PHE A 126 -2.405 -7.703 3.315 1.00 0.00 C ATOM 285 CD2 PHE A 126 -2.916 -10.085 3.171 1.00 0.00 C ATOM 286 CE1 PHE A 126 -3.259 -7.597 4.425 1.00 0.00 C ATOM 287 CE2 PHE A 126 -3.740 -9.980 4.301 1.00 0.00 C ATOM 288 CZ PHE A 126 -3.925 -8.730 4.911 1.00 0.00 C ATOM 0 H PHE A 126 -3.166 -9.378 0.064 1.00 0.00 H new ATOM 0 HA PHE A 126 -1.742 -7.125 0.586 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -1.349 -10.124 1.153 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -0.276 -8.955 1.895 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -1.871 -6.836 2.955 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -2.793 -11.040 2.681 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -3.403 -6.640 4.905 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -4.229 -10.856 4.699 1.00 0.00 H new ATOM 0 HZ PHE A 126 -4.585 -8.641 5.761 1.00 0.00 H new ATOM 298 N ARG A 127 0.035 -8.809 -1.503 1.00 0.00 N ATOM 299 CA ARG A 127 1.245 -8.818 -2.352 1.00 0.00 C ATOM 300 C ARG A 127 1.434 -7.516 -3.149 1.00 0.00 C ATOM 301 O ARG A 127 2.502 -7.301 -3.727 1.00 0.00 O ATOM 302 CB ARG A 127 1.198 -10.026 -3.308 1.00 0.00 C ATOM 303 CG ARG A 127 1.404 -11.403 -2.643 1.00 0.00 C ATOM 304 CD ARG A 127 0.298 -11.807 -1.656 1.00 0.00 C ATOM 305 NE ARG A 127 0.228 -13.276 -1.502 1.00 0.00 N ATOM 306 CZ ARG A 127 0.929 -14.053 -0.695 1.00 0.00 C ATOM 307 NH1 ARG A 127 1.702 -13.584 0.240 1.00 0.00 N ATOM 308 NH2 ARG A 127 0.862 -15.347 -0.815 1.00 0.00 N ATOM 0 H ARG A 127 -0.681 -9.454 -1.837 1.00 0.00 H new ATOM 0 HA ARG A 127 2.103 -8.899 -1.685 1.00 0.00 H new ATOM 0 HB2 ARG A 127 0.234 -10.028 -3.817 1.00 0.00 H new ATOM 0 HB3 ARG A 127 1.963 -9.893 -4.073 1.00 0.00 H new ATOM 0 HG2 ARG A 127 1.473 -12.162 -3.422 1.00 0.00 H new ATOM 0 HG3 ARG A 127 2.359 -11.399 -2.117 1.00 0.00 H new ATOM 0 HD2 ARG A 127 0.486 -11.346 -0.686 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -0.662 -11.430 -2.008 1.00 0.00 H new ATOM 0 HE ARG A 127 -0.450 -13.752 -2.097 1.00 0.00 H new ATOM 0 HH11 ARG A 127 1.786 -12.576 0.374 1.00 0.00 H new ATOM 0 HH12 ARG A 127 2.224 -14.224 0.839 1.00 0.00 H new ATOM 0 HH21 ARG A 127 0.268 -15.763 -1.533 1.00 0.00 H new ATOM 0 HH22 ARG A 127 1.404 -15.946 -0.192 1.00 0.00 H new ATOM 322 N PHE A 128 0.418 -6.650 -3.166 1.00 0.00 N ATOM 323 CA PHE A 128 0.426 -5.307 -3.754 1.00 0.00 C ATOM 324 C PHE A 128 1.616 -4.443 -3.308 1.00 0.00 C ATOM 325 O PHE A 128 2.135 -4.570 -2.194 1.00 0.00 O ATOM 326 CB PHE A 128 -0.897 -4.601 -3.403 1.00 0.00 C ATOM 327 CG PHE A 128 -1.954 -4.641 -4.491 1.00 0.00 C ATOM 328 CD1 PHE A 128 -2.233 -5.827 -5.201 1.00 0.00 C ATOM 329 CD2 PHE A 128 -2.655 -3.462 -4.804 1.00 0.00 C ATOM 330 CE1 PHE A 128 -3.186 -5.821 -6.234 1.00 0.00 C ATOM 331 CE2 PHE A 128 -3.619 -3.462 -5.825 1.00 0.00 C ATOM 332 CZ PHE A 128 -3.875 -4.636 -6.547 1.00 0.00 C ATOM 0 H PHE A 128 -0.483 -6.879 -2.747 1.00 0.00 H new ATOM 0 HA PHE A 128 0.532 -5.430 -4.832 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -1.307 -5.058 -2.502 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -0.683 -3.559 -3.163 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -1.714 -6.741 -4.951 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -2.451 -2.553 -4.257 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -3.389 -6.726 -6.787 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -4.163 -2.558 -6.054 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.603 -4.630 -7.345 1.00 0.00 H new ATOM 342 N ARG A 129 2.005 -3.511 -4.184 1.00 0.00 N ATOM 343 CA ARG A 129 3.073 -2.521 -3.990 1.00 0.00 C ATOM 344 C ARG A 129 2.644 -1.140 -4.470 1.00 0.00 C ATOM 345 O ARG A 129 1.659 -0.976 -5.188 1.00 0.00 O ATOM 346 CB ARG A 129 4.373 -2.964 -4.689 1.00 0.00 C ATOM 347 CG ARG A 129 4.907 -4.302 -4.160 1.00 0.00 C ATOM 348 CD ARG A 129 6.325 -4.559 -4.680 1.00 0.00 C ATOM 349 NE ARG A 129 6.837 -5.863 -4.209 1.00 0.00 N ATOM 350 CZ ARG A 129 7.430 -6.132 -3.058 1.00 0.00 C ATOM 351 NH1 ARG A 129 7.663 -5.212 -2.162 1.00 0.00 N ATOM 352 NH2 ARG A 129 7.803 -7.347 -2.775 1.00 0.00 N ATOM 0 H ARG A 129 1.560 -3.421 -5.097 1.00 0.00 H new ATOM 0 HA ARG A 129 3.269 -2.456 -2.920 1.00 0.00 H new ATOM 0 HB2 ARG A 129 4.193 -3.048 -5.761 1.00 0.00 H new ATOM 0 HB3 ARG A 129 5.134 -2.195 -4.553 1.00 0.00 H new ATOM 0 HG2 ARG A 129 4.909 -4.294 -3.070 1.00 0.00 H new ATOM 0 HG3 ARG A 129 4.247 -5.112 -4.471 1.00 0.00 H new ATOM 0 HD2 ARG A 129 6.325 -4.537 -5.770 1.00 0.00 H new ATOM 0 HD3 ARG A 129 6.989 -3.762 -4.345 1.00 0.00 H new ATOM 0 HE ARG A 129 6.719 -6.649 -4.848 1.00 0.00 H new ATOM 0 HH11 ARG A 129 7.385 -4.247 -2.338 1.00 0.00 H new ATOM 0 HH12 ARG A 129 8.123 -5.459 -1.286 1.00 0.00 H new ATOM 0 HH21 ARG A 129 7.638 -8.100 -3.443 1.00 0.00 H new ATOM 0 HH22 ARG A 129 8.260 -7.546 -1.885 1.00 0.00 H new ATOM 366 N ASP A 130 3.467 -0.163 -4.109 1.00 0.00 N ATOM 367 CA ASP A 130 3.433 1.218 -4.571 1.00 0.00 C ATOM 368 C ASP A 130 3.191 1.321 -6.098 1.00 0.00 C ATOM 369 O ASP A 130 2.131 1.810 -6.507 1.00 0.00 O ATOM 370 CB ASP A 130 4.765 1.881 -4.149 1.00 0.00 C ATOM 371 CG ASP A 130 4.675 2.814 -2.937 1.00 0.00 C ATOM 372 OD1 ASP A 130 3.886 2.534 -2.010 1.00 0.00 O ATOM 373 OD2 ASP A 130 5.447 3.799 -2.886 1.00 0.00 O ATOM 0 H ASP A 130 4.223 -0.325 -3.444 1.00 0.00 H new ATOM 0 HA ASP A 130 2.592 1.741 -4.115 1.00 0.00 H new ATOM 0 HB2 ASP A 130 5.489 1.096 -3.930 1.00 0.00 H new ATOM 0 HB3 ASP A 130 5.154 2.447 -4.995 1.00 0.00 H new ATOM 378 N PRO A 131 4.109 0.832 -6.965 1.00 0.00 N ATOM 379 CA PRO A 131 3.951 0.969 -8.407 1.00 0.00 C ATOM 380 C PRO A 131 2.849 0.057 -8.959 1.00 0.00 C ATOM 381 O PRO A 131 2.315 0.333 -10.029 1.00 0.00 O ATOM 382 CB PRO A 131 5.324 0.653 -8.998 1.00 0.00 C ATOM 383 CG PRO A 131 5.898 -0.375 -8.025 1.00 0.00 C ATOM 384 CD PRO A 131 5.288 0.020 -6.677 1.00 0.00 C ATOM 0 HA PRO A 131 3.628 1.974 -8.679 1.00 0.00 H new ATOM 0 HB2 PRO A 131 5.244 0.250 -10.008 1.00 0.00 H new ATOM 0 HB3 PRO A 131 5.950 1.543 -9.058 1.00 0.00 H new ATOM 0 HG2 PRO A 131 5.622 -1.391 -8.307 1.00 0.00 H new ATOM 0 HG3 PRO A 131 6.987 -0.337 -7.998 1.00 0.00 H new ATOM 0 HD2 PRO A 131 5.016 -0.865 -6.102 1.00 0.00 H new ATOM 0 HD3 PRO A 131 6.006 0.581 -6.078 1.00 0.00 H new ATOM 392 N ASP A 132 2.447 -0.986 -8.220 1.00 0.00 N ATOM 393 CA ASP A 132 1.261 -1.778 -8.551 1.00 0.00 C ATOM 394 C ASP A 132 0.000 -0.907 -8.492 1.00 0.00 C ATOM 395 O ASP A 132 -0.757 -0.883 -9.462 1.00 0.00 O ATOM 396 CB ASP A 132 1.143 -3.014 -7.647 1.00 0.00 C ATOM 397 CG ASP A 132 0.508 -4.190 -8.407 1.00 0.00 C ATOM 398 OD1 ASP A 132 -0.719 -4.173 -8.653 1.00 0.00 O ATOM 399 OD2 ASP A 132 1.248 -5.137 -8.767 1.00 0.00 O ATOM 0 H ASP A 132 2.934 -1.301 -7.381 1.00 0.00 H new ATOM 0 HA ASP A 132 1.368 -2.142 -9.573 1.00 0.00 H new ATOM 0 HB2 ASP A 132 2.130 -3.300 -7.285 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.540 -2.773 -6.772 1.00 0.00 H new ATOM 404 N LEU A 133 -0.191 -0.099 -7.433 1.00 0.00 N ATOM 405 CA LEU A 133 -1.301 0.844 -7.405 1.00 0.00 C ATOM 406 C LEU A 133 -1.138 1.961 -8.426 1.00 0.00 C ATOM 407 O LEU A 133 -2.123 2.319 -9.069 1.00 0.00 O ATOM 408 CB LEU A 133 -1.527 1.414 -5.999 1.00 0.00 C ATOM 409 CG LEU A 133 -2.282 0.443 -5.078 1.00 0.00 C ATOM 410 CD1 LEU A 133 -2.331 0.982 -3.647 1.00 0.00 C ATOM 411 CD2 LEU A 133 -3.707 0.225 -5.573 1.00 0.00 C ATOM 0 H LEU A 133 0.403 -0.086 -6.604 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.191 0.279 -7.684 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.563 1.657 -5.551 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -2.088 2.346 -6.075 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.746 -0.506 -5.091 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -2.870 0.279 -3.012 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.316 1.107 -3.270 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -2.842 1.945 -3.638 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.222 -0.466 -4.906 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.237 1.178 -5.589 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.683 -0.193 -6.579 1.00 0.00 H new ATOM 423 N ARG A 134 0.078 2.476 -8.644 1.00 0.00 N ATOM 424 CA ARG A 134 0.301 3.525 -9.651 1.00 0.00 C ATOM 425 C ARG A 134 -0.012 3.044 -11.077 1.00 0.00 C ATOM 426 O ARG A 134 -0.468 3.833 -11.890 1.00 0.00 O ATOM 427 CB ARG A 134 1.683 4.178 -9.460 1.00 0.00 C ATOM 428 CG ARG A 134 2.765 3.823 -10.471 1.00 0.00 C ATOM 429 CD ARG A 134 2.862 4.820 -11.621 1.00 0.00 C ATOM 430 NE ARG A 134 3.120 6.206 -11.164 1.00 0.00 N ATOM 431 CZ ARG A 134 2.491 7.313 -11.519 1.00 0.00 C ATOM 432 NH1 ARG A 134 1.583 7.331 -12.452 1.00 0.00 N ATOM 433 NH2 ARG A 134 2.752 8.442 -10.927 1.00 0.00 N ATOM 0 H ARG A 134 0.918 2.187 -8.142 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.420 4.326 -9.492 1.00 0.00 H new ATOM 0 HB2 ARG A 134 1.550 5.260 -9.473 1.00 0.00 H new ATOM 0 HB3 ARG A 134 2.048 3.913 -8.468 1.00 0.00 H new ATOM 0 HG2 ARG A 134 3.727 3.771 -9.961 1.00 0.00 H new ATOM 0 HG3 ARG A 134 2.565 2.831 -10.875 1.00 0.00 H new ATOM 0 HD2 ARG A 134 3.660 4.511 -12.296 1.00 0.00 H new ATOM 0 HD3 ARG A 134 1.934 4.798 -12.193 1.00 0.00 H new ATOM 0 HE ARG A 134 3.878 6.320 -10.491 1.00 0.00 H new ATOM 0 HH11 ARG A 134 1.334 6.470 -12.938 1.00 0.00 H new ATOM 0 HH12 ARG A 134 1.120 8.207 -12.697 1.00 0.00 H new ATOM 0 HH21 ARG A 134 3.447 8.478 -10.182 1.00 0.00 H new ATOM 0 HH22 ARG A 134 2.261 9.291 -11.208 1.00 0.00 H new ATOM 447 N GLN A 135 0.149 1.754 -11.366 1.00 0.00 N ATOM 448 CA GLN A 135 -0.217 1.107 -12.632 1.00 0.00 C ATOM 449 C GLN A 135 -1.722 0.764 -12.727 1.00 0.00 C ATOM 450 O GLN A 135 -2.355 0.907 -13.781 1.00 0.00 O ATOM 451 CB GLN A 135 0.656 -0.149 -12.750 1.00 0.00 C ATOM 452 CG GLN A 135 0.594 -0.788 -14.143 1.00 0.00 C ATOM 453 CD GLN A 135 1.385 -2.092 -14.206 1.00 0.00 C ATOM 454 OE1 GLN A 135 0.837 -3.186 -14.226 1.00 0.00 O ATOM 455 NE2 GLN A 135 2.701 -2.034 -14.243 1.00 0.00 N ATOM 0 H GLN A 135 0.556 1.100 -10.697 1.00 0.00 H new ATOM 0 HA GLN A 135 -0.040 1.793 -13.460 1.00 0.00 H new ATOM 0 HB2 GLN A 135 1.690 0.110 -12.520 1.00 0.00 H new ATOM 0 HB3 GLN A 135 0.337 -0.879 -12.006 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -0.446 -0.981 -14.408 1.00 0.00 H new ATOM 0 HG3 GLN A 135 0.987 -0.089 -14.881 1.00 0.00 H new ATOM 0 HE21 GLN A 135 3.172 -1.130 -14.227 1.00 0.00 H new ATOM 0 HE22 GLN A 135 3.248 -2.894 -14.288 1.00 0.00 H new ATOM 464 N MET A 136 -2.331 0.362 -11.612 1.00 0.00 N ATOM 465 CA MET A 136 -3.724 -0.064 -11.526 1.00 0.00 C ATOM 466 C MET A 136 -4.667 1.139 -11.550 1.00 0.00 C ATOM 467 O MET A 136 -5.573 1.182 -12.377 1.00 0.00 O ATOM 468 CB MET A 136 -3.818 -0.904 -10.262 1.00 0.00 C ATOM 469 CG MET A 136 -5.128 -1.668 -10.049 1.00 0.00 C ATOM 470 SD MET A 136 -6.564 -0.664 -9.586 1.00 0.00 S ATOM 471 CE MET A 136 -5.870 0.221 -8.163 1.00 0.00 C ATOM 0 H MET A 136 -1.850 0.323 -10.714 1.00 0.00 H new ATOM 0 HA MET A 136 -4.037 -0.660 -12.383 1.00 0.00 H new ATOM 0 HB2 MET A 136 -3.000 -1.624 -10.268 1.00 0.00 H new ATOM 0 HB3 MET A 136 -3.660 -0.250 -9.404 1.00 0.00 H new ATOM 0 HG2 MET A 136 -5.366 -2.206 -10.967 1.00 0.00 H new ATOM 0 HG3 MET A 136 -4.967 -2.417 -9.273 1.00 0.00 H new ATOM 0 HE1 MET A 136 -6.639 0.851 -7.716 1.00 0.00 H new ATOM 0 HE2 MET A 136 -5.515 -0.498 -7.425 1.00 0.00 H new ATOM 0 HE3 MET A 136 -5.038 0.843 -8.492 1.00 0.00 H new ATOM 481 N PHE A 137 -4.377 2.174 -10.756 1.00 0.00 N ATOM 482 CA PHE A 137 -4.855 3.531 -11.039 1.00 0.00 C ATOM 483 C PHE A 137 -4.295 4.058 -12.372 1.00 0.00 C ATOM 484 O PHE A 137 -4.946 4.853 -13.045 1.00 0.00 O ATOM 485 CB PHE A 137 -4.512 4.503 -9.904 1.00 0.00 C ATOM 486 CG PHE A 137 -5.435 4.413 -8.711 1.00 0.00 C ATOM 487 CD1 PHE A 137 -6.596 5.203 -8.678 1.00 0.00 C ATOM 488 CD2 PHE A 137 -5.162 3.530 -7.651 1.00 0.00 C ATOM 489 CE1 PHE A 137 -7.486 5.120 -7.597 1.00 0.00 C ATOM 490 CE2 PHE A 137 -6.059 3.439 -6.573 1.00 0.00 C ATOM 491 CZ PHE A 137 -7.208 4.245 -6.534 1.00 0.00 C ATOM 0 H PHE A 137 -3.812 2.098 -9.910 1.00 0.00 H new ATOM 0 HA PHE A 137 -5.940 3.470 -11.119 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -3.491 4.313 -9.574 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -4.537 5.521 -10.293 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -6.805 5.881 -9.493 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -4.268 2.925 -7.665 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -8.380 5.726 -7.582 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -5.863 2.745 -5.769 1.00 0.00 H new ATOM 0 HZ PHE A 137 -7.877 4.192 -5.688 1.00 0.00 H new ATOM 501 N GLY A 138 -3.113 3.598 -12.791 1.00 0.00 N ATOM 502 CA GLY A 138 -2.474 3.929 -14.075 1.00 0.00 C ATOM 503 C GLY A 138 -3.303 3.615 -15.324 1.00 0.00 C ATOM 504 O GLY A 138 -3.108 4.275 -16.345 1.00 0.00 O ATOM 0 H GLY A 138 -2.551 2.961 -12.227 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -2.233 4.992 -14.078 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -1.530 3.388 -14.141 1.00 0.00 H new ATOM 508 N GLN A 139 -4.273 2.692 -15.246 1.00 0.00 N ATOM 509 CA GLN A 139 -5.325 2.568 -16.279 1.00 0.00 C ATOM 510 C GLN A 139 -6.023 3.903 -16.606 1.00 0.00 C ATOM 511 O GLN A 139 -6.328 4.182 -17.768 1.00 0.00 O ATOM 512 CB GLN A 139 -6.373 1.494 -15.938 1.00 0.00 C ATOM 513 CG GLN A 139 -7.460 1.880 -14.918 1.00 0.00 C ATOM 514 CD GLN A 139 -8.273 0.663 -14.472 1.00 0.00 C ATOM 515 OE1 GLN A 139 -9.396 0.425 -14.897 1.00 0.00 O ATOM 516 NE2 GLN A 139 -7.747 -0.150 -13.585 1.00 0.00 N ATOM 0 H GLN A 139 -4.355 2.020 -14.483 1.00 0.00 H new ATOM 0 HA GLN A 139 -4.790 2.249 -17.174 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -6.866 1.196 -16.863 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -5.849 0.617 -15.559 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -6.995 2.346 -14.049 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -8.126 2.621 -15.359 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -6.812 0.031 -13.218 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -8.273 -0.962 -13.263 1.00 0.00 H new ATOM 525 N PHE A 140 -6.255 4.735 -15.585 1.00 0.00 N ATOM 526 CA PHE A 140 -6.736 6.109 -15.722 1.00 0.00 C ATOM 527 C PHE A 140 -5.582 7.114 -15.883 1.00 0.00 C ATOM 528 O PHE A 140 -5.662 8.019 -16.714 1.00 0.00 O ATOM 529 CB PHE A 140 -7.634 6.459 -14.523 1.00 0.00 C ATOM 530 CG PHE A 140 -9.027 5.865 -14.635 1.00 0.00 C ATOM 531 CD1 PHE A 140 -9.897 6.377 -15.613 1.00 0.00 C ATOM 532 CD2 PHE A 140 -9.471 4.835 -13.777 1.00 0.00 C ATOM 533 CE1 PHE A 140 -11.191 5.850 -15.762 1.00 0.00 C ATOM 534 CE2 PHE A 140 -10.768 4.312 -13.925 1.00 0.00 C ATOM 535 CZ PHE A 140 -11.627 4.816 -14.919 1.00 0.00 C ATOM 0 H PHE A 140 -6.108 4.461 -14.614 1.00 0.00 H new ATOM 0 HA PHE A 140 -7.325 6.179 -16.636 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.164 6.101 -13.607 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -7.712 7.543 -14.438 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -9.569 7.181 -16.255 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -8.816 4.450 -13.009 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -11.849 6.240 -16.524 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -11.106 3.520 -13.273 1.00 0.00 H new ATOM 0 HZ PHE A 140 -12.620 4.408 -15.033 1.00 0.00 H new ATOM 545 N GLY A 141 -4.486 6.921 -15.140 1.00 0.00 N ATOM 546 CA GLY A 141 -3.178 7.547 -15.391 1.00 0.00 C ATOM 547 C GLY A 141 -3.055 9.011 -14.985 1.00 0.00 C ATOM 548 O GLY A 141 -2.479 9.825 -15.708 1.00 0.00 O ATOM 0 H GLY A 141 -4.482 6.308 -14.324 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.416 6.977 -14.860 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.955 7.464 -16.455 1.00 0.00 H new ATOM 552 N LYS A 142 -3.570 9.330 -13.793 1.00 0.00 N ATOM 553 CA LYS A 142 -3.672 10.682 -13.208 1.00 0.00 C ATOM 554 C LYS A 142 -3.030 10.803 -11.815 1.00 0.00 C ATOM 555 O LYS A 142 -3.271 11.757 -11.078 1.00 0.00 O ATOM 556 CB LYS A 142 -5.152 11.087 -13.256 1.00 0.00 C ATOM 557 CG LYS A 142 -5.585 11.224 -14.724 1.00 0.00 C ATOM 558 CD LYS A 142 -6.911 11.959 -14.928 1.00 0.00 C ATOM 559 CE LYS A 142 -7.086 12.185 -16.435 1.00 0.00 C ATOM 560 NZ LYS A 142 -8.391 12.812 -16.757 1.00 0.00 N ATOM 0 H LYS A 142 -3.950 8.616 -13.172 1.00 0.00 H new ATOM 0 HA LYS A 142 -3.084 11.387 -13.796 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -5.764 10.339 -12.751 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.302 12.030 -12.730 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -4.804 11.751 -15.272 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -5.665 10.228 -15.161 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -7.739 11.373 -14.529 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -6.908 12.910 -14.396 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -6.279 12.819 -16.802 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -7.004 11.231 -16.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -8.388 13.131 -17.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -9.153 12.118 -16.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -8.548 13.627 -16.131 1.00 0.00 H new ATOM 574 N ILE A 143 -2.208 9.814 -11.461 1.00 0.00 N ATOM 575 CA ILE A 143 -1.486 9.674 -10.188 1.00 0.00 C ATOM 576 C ILE A 143 -0.245 10.571 -10.133 1.00 0.00 C ATOM 577 O ILE A 143 0.648 10.452 -10.975 1.00 0.00 O ATOM 578 CB ILE A 143 -1.065 8.209 -9.919 1.00 0.00 C ATOM 579 CG1 ILE A 143 -2.191 7.176 -10.073 1.00 0.00 C ATOM 580 CG2 ILE A 143 -0.543 8.133 -8.485 1.00 0.00 C ATOM 581 CD1 ILE A 143 -2.381 6.738 -11.532 1.00 0.00 C ATOM 0 H ILE A 143 -2.014 9.038 -12.094 1.00 0.00 H new ATOM 0 HA ILE A 143 -2.184 9.988 -9.412 1.00 0.00 H new ATOM 0 HB ILE A 143 -0.316 7.956 -10.669 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -1.967 6.303 -9.460 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -3.123 7.599 -9.698 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -0.237 7.111 -8.263 1.00 0.00 H new ATOM 0 HG22 ILE A 143 0.312 8.800 -8.373 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -1.331 8.434 -7.795 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -3.188 6.007 -11.590 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.632 7.605 -12.143 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.458 6.290 -11.900 1.00 0.00 H new ATOM 593 N LEU A 144 -0.156 11.406 -9.094 1.00 0.00 N ATOM 594 CA LEU A 144 1.047 12.163 -8.737 1.00 0.00 C ATOM 595 C LEU A 144 2.011 11.296 -7.910 1.00 0.00 C ATOM 596 O LEU A 144 3.191 11.189 -8.250 1.00 0.00 O ATOM 597 CB LEU A 144 0.633 13.438 -7.965 1.00 0.00 C ATOM 598 CG LEU A 144 0.293 14.676 -8.824 1.00 0.00 C ATOM 599 CD1 LEU A 144 1.543 15.288 -9.459 1.00 0.00 C ATOM 600 CD2 LEU A 144 -0.722 14.393 -9.932 1.00 0.00 C ATOM 0 H LEU A 144 -0.938 11.579 -8.462 1.00 0.00 H new ATOM 0 HA LEU A 144 1.575 12.456 -9.644 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -0.235 13.199 -7.350 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.442 13.705 -7.285 1.00 0.00 H new ATOM 0 HG LEU A 144 -0.155 15.380 -8.123 1.00 0.00 H new ATOM 0 HD11 LEU A 144 1.261 16.156 -10.055 1.00 0.00 H new ATOM 0 HD12 LEU A 144 2.236 15.595 -8.676 1.00 0.00 H new ATOM 0 HD13 LEU A 144 2.024 14.549 -10.100 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.912 15.308 -10.494 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.325 13.631 -10.603 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -1.653 14.038 -9.490 1.00 0.00 H new ATOM 612 N ASP A 145 1.513 10.654 -6.850 1.00 0.00 N ATOM 613 CA ASP A 145 2.286 9.833 -5.908 1.00 0.00 C ATOM 614 C ASP A 145 1.468 8.663 -5.324 1.00 0.00 C ATOM 615 O ASP A 145 0.239 8.663 -5.396 1.00 0.00 O ATOM 616 CB ASP A 145 2.803 10.722 -4.759 1.00 0.00 C ATOM 617 CG ASP A 145 4.074 11.495 -5.141 1.00 0.00 C ATOM 618 OD1 ASP A 145 5.145 10.856 -5.282 1.00 0.00 O ATOM 619 OD2 ASP A 145 4.017 12.745 -5.253 1.00 0.00 O ATOM 0 H ASP A 145 0.522 10.692 -6.613 1.00 0.00 H new ATOM 0 HA ASP A 145 3.117 9.399 -6.464 1.00 0.00 H new ATOM 0 HB2 ASP A 145 2.024 11.429 -4.472 1.00 0.00 H new ATOM 0 HB3 ASP A 145 3.007 10.101 -3.887 1.00 0.00 H new ATOM 624 N VAL A 146 2.152 7.684 -4.717 1.00 0.00 N ATOM 625 CA VAL A 146 1.597 6.504 -4.022 1.00 0.00 C ATOM 626 C VAL A 146 2.384 6.146 -2.759 1.00 0.00 C ATOM 627 O VAL A 146 3.513 6.606 -2.563 1.00 0.00 O ATOM 628 CB VAL A 146 1.553 5.257 -4.921 1.00 0.00 C ATOM 629 CG1 VAL A 146 0.485 5.376 -5.978 1.00 0.00 C ATOM 630 CG2 VAL A 146 2.899 4.999 -5.605 1.00 0.00 C ATOM 0 H VAL A 146 3.172 7.691 -4.694 1.00 0.00 H new ATOM 0 HA VAL A 146 0.582 6.794 -3.751 1.00 0.00 H new ATOM 0 HB VAL A 146 1.322 4.417 -4.265 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.482 4.478 -6.595 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -0.488 5.492 -5.501 1.00 0.00 H new ATOM 0 HG13 VAL A 146 0.688 6.245 -6.604 1.00 0.00 H new ATOM 0 HG21 VAL A 146 2.825 4.109 -6.230 1.00 0.00 H new ATOM 0 HG22 VAL A 146 3.163 5.857 -6.224 1.00 0.00 H new ATOM 0 HG23 VAL A 146 3.669 4.847 -4.848 1.00 0.00 H new ATOM 640 N GLU A 147 1.766 5.342 -1.890 1.00 0.00 N ATOM 641 CA GLU A 147 2.170 5.155 -0.499 1.00 0.00 C ATOM 642 C GLU A 147 1.444 3.954 0.164 1.00 0.00 C ATOM 643 O GLU A 147 0.429 4.117 0.838 1.00 0.00 O ATOM 644 CB GLU A 147 1.868 6.495 0.205 1.00 0.00 C ATOM 645 CG GLU A 147 2.207 6.515 1.700 1.00 0.00 C ATOM 646 CD GLU A 147 3.000 7.782 2.088 1.00 0.00 C ATOM 647 OE1 GLU A 147 4.240 7.808 1.888 1.00 0.00 O ATOM 648 OE2 GLU A 147 2.403 8.769 2.583 1.00 0.00 O ATOM 0 H GLU A 147 0.948 4.789 -2.144 1.00 0.00 H new ATOM 0 HA GLU A 147 3.228 4.905 -0.421 1.00 0.00 H new ATOM 0 HB2 GLU A 147 2.427 7.287 -0.293 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.810 6.726 0.082 1.00 0.00 H new ATOM 0 HG2 GLU A 147 1.287 6.469 2.283 1.00 0.00 H new ATOM 0 HG3 GLU A 147 2.789 5.629 1.953 1.00 0.00 H new ATOM 655 N ILE A 148 1.932 2.724 -0.031 1.00 0.00 N ATOM 656 CA ILE A 148 1.477 1.510 0.679 1.00 0.00 C ATOM 657 C ILE A 148 1.795 1.575 2.174 1.00 0.00 C ATOM 658 O ILE A 148 2.832 2.114 2.574 1.00 0.00 O ATOM 659 CB ILE A 148 2.097 0.257 0.022 1.00 0.00 C ATOM 660 CG1 ILE A 148 1.312 -0.066 -1.261 1.00 0.00 C ATOM 661 CG2 ILE A 148 2.172 -0.980 0.940 1.00 0.00 C ATOM 662 CD1 ILE A 148 0.031 -0.871 -1.054 1.00 0.00 C ATOM 0 H ILE A 148 2.675 2.534 -0.704 1.00 0.00 H new ATOM 0 HA ILE A 148 0.392 1.448 0.594 1.00 0.00 H new ATOM 0 HB ILE A 148 3.136 0.499 -0.203 1.00 0.00 H new ATOM 0 HG12 ILE A 148 1.057 0.870 -1.758 1.00 0.00 H new ATOM 0 HG13 ILE A 148 1.964 -0.619 -1.937 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.620 -1.811 0.395 1.00 0.00 H new ATOM 0 HG22 ILE A 148 2.781 -0.748 1.814 1.00 0.00 H new ATOM 0 HG23 ILE A 148 1.168 -1.257 1.261 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.448 -1.046 -2.017 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.273 -1.827 -0.590 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -0.648 -0.315 -0.407 1.00 0.00 H new ATOM 674 N ILE A 149 0.939 0.988 3.019 1.00 0.00 N ATOM 675 CA ILE A 149 1.068 1.053 4.463 1.00 0.00 C ATOM 676 C ILE A 149 1.732 -0.277 4.839 1.00 0.00 C ATOM 677 O ILE A 149 1.071 -1.243 5.201 1.00 0.00 O ATOM 678 CB ILE A 149 -0.345 1.338 5.011 1.00 0.00 C ATOM 679 CG1 ILE A 149 -0.986 2.555 4.305 1.00 0.00 C ATOM 680 CG2 ILE A 149 -0.318 1.631 6.503 1.00 0.00 C ATOM 681 CD1 ILE A 149 -0.121 3.805 4.147 1.00 0.00 C ATOM 0 H ILE A 149 0.131 0.450 2.706 1.00 0.00 H new ATOM 0 HA ILE A 149 1.688 1.841 4.890 1.00 0.00 H new ATOM 0 HB ILE A 149 -0.932 0.440 4.820 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.308 2.239 3.313 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -1.883 2.833 4.858 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -1.331 1.827 6.854 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.090 0.772 7.035 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.306 2.504 6.691 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -0.692 4.581 3.637 1.00 0.00 H new ATOM 0 HD12 ILE A 149 0.181 4.165 5.130 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.766 3.562 3.561 1.00 0.00 H new ATOM 693 N PHE A 150 3.038 -0.398 4.581 1.00 0.00 N ATOM 694 CA PHE A 150 3.747 -1.682 4.683 1.00 0.00 C ATOM 695 C PHE A 150 3.951 -2.123 6.151 1.00 0.00 C ATOM 696 O PHE A 150 4.067 -1.282 7.048 1.00 0.00 O ATOM 697 CB PHE A 150 5.114 -1.600 3.968 1.00 0.00 C ATOM 698 CG PHE A 150 5.127 -2.246 2.596 1.00 0.00 C ATOM 699 CD1 PHE A 150 4.804 -3.610 2.474 1.00 0.00 C ATOM 700 CD2 PHE A 150 5.444 -1.499 1.448 1.00 0.00 C ATOM 701 CE1 PHE A 150 4.723 -4.207 1.205 1.00 0.00 C ATOM 702 CE2 PHE A 150 5.387 -2.103 0.177 1.00 0.00 C ATOM 703 CZ PHE A 150 5.006 -3.452 0.057 1.00 0.00 C ATOM 0 H PHE A 150 3.631 0.382 4.298 1.00 0.00 H new ATOM 0 HA PHE A 150 3.123 -2.431 4.196 1.00 0.00 H new ATOM 0 HB2 PHE A 150 5.399 -0.553 3.869 1.00 0.00 H new ATOM 0 HB3 PHE A 150 5.869 -2.078 4.592 1.00 0.00 H new ATOM 0 HD1 PHE A 150 4.618 -4.200 3.359 1.00 0.00 H new ATOM 0 HD2 PHE A 150 5.731 -0.462 1.541 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.443 -5.246 1.113 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.636 -1.531 -0.705 1.00 0.00 H new ATOM 0 HZ PHE A 150 4.931 -3.907 -0.920 1.00 0.00 H new ATOM 713 N ASN A 151 4.079 -3.430 6.399 1.00 0.00 N ATOM 714 CA ASN A 151 4.480 -4.040 7.673 1.00 0.00 C ATOM 715 C ASN A 151 5.437 -5.230 7.418 1.00 0.00 C ATOM 716 O ASN A 151 5.709 -5.587 6.271 1.00 0.00 O ATOM 717 CB ASN A 151 3.194 -4.443 8.433 1.00 0.00 C ATOM 718 CG ASN A 151 3.396 -4.779 9.902 1.00 0.00 C ATOM 719 OD1 ASN A 151 4.433 -4.511 10.497 1.00 0.00 O ATOM 720 ND2 ASN A 151 2.427 -5.384 10.543 1.00 0.00 N ATOM 0 H ASN A 151 3.896 -4.129 5.679 1.00 0.00 H new ATOM 0 HA ASN A 151 5.037 -3.337 8.293 1.00 0.00 H new ATOM 0 HB2 ASN A 151 2.475 -3.628 8.358 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.751 -5.306 7.936 1.00 0.00 H new ATOM 0 HD21 ASN A 151 2.540 -5.627 11.527 1.00 0.00 H new ATOM 0 HD22 ASN A 151 1.559 -5.612 10.058 1.00 0.00 H new ATOM 727 N GLU A 152 5.929 -5.875 8.479 1.00 0.00 N ATOM 728 CA GLU A 152 6.867 -7.013 8.447 1.00 0.00 C ATOM 729 C GLU A 152 6.404 -8.170 7.532 1.00 0.00 C ATOM 730 O GLU A 152 7.217 -8.815 6.866 1.00 0.00 O ATOM 731 CB GLU A 152 7.052 -7.505 9.893 1.00 0.00 C ATOM 732 CG GLU A 152 8.218 -8.482 10.107 1.00 0.00 C ATOM 733 CD GLU A 152 9.585 -7.774 10.035 1.00 0.00 C ATOM 734 OE1 GLU A 152 10.078 -7.297 11.087 1.00 0.00 O ATOM 735 OE2 GLU A 152 10.180 -7.690 8.934 1.00 0.00 O ATOM 0 H GLU A 152 5.676 -5.610 9.431 1.00 0.00 H new ATOM 0 HA GLU A 152 7.809 -6.670 8.020 1.00 0.00 H new ATOM 0 HB2 GLU A 152 7.201 -6.639 10.538 1.00 0.00 H new ATOM 0 HB3 GLU A 152 6.130 -7.988 10.216 1.00 0.00 H new ATOM 0 HG2 GLU A 152 8.111 -8.967 11.077 1.00 0.00 H new ATOM 0 HG3 GLU A 152 8.176 -9.267 9.352 1.00 0.00 H new ATOM 742 N ARG A 153 5.087 -8.424 7.481 1.00 0.00 N ATOM 743 CA ARG A 153 4.449 -9.509 6.711 1.00 0.00 C ATOM 744 C ARG A 153 4.141 -9.164 5.238 1.00 0.00 C ATOM 745 O ARG A 153 3.962 -10.083 4.439 1.00 0.00 O ATOM 746 CB ARG A 153 3.145 -9.929 7.423 1.00 0.00 C ATOM 747 CG ARG A 153 3.287 -10.465 8.860 1.00 0.00 C ATOM 748 CD ARG A 153 3.987 -11.826 8.943 1.00 0.00 C ATOM 749 NE ARG A 153 3.177 -12.911 8.349 1.00 0.00 N ATOM 750 CZ ARG A 153 3.617 -13.992 7.732 1.00 0.00 C ATOM 751 NH1 ARG A 153 4.883 -14.201 7.499 1.00 0.00 N ATOM 752 NH2 ARG A 153 2.779 -14.906 7.342 1.00 0.00 N ATOM 0 H ARG A 153 4.410 -7.859 7.994 1.00 0.00 H new ATOM 0 HA ARG A 153 5.174 -10.323 6.677 1.00 0.00 H new ATOM 0 HB2 ARG A 153 2.476 -9.069 7.445 1.00 0.00 H new ATOM 0 HB3 ARG A 153 2.659 -10.696 6.820 1.00 0.00 H new ATOM 0 HG2 ARG A 153 3.846 -9.742 9.455 1.00 0.00 H new ATOM 0 HG3 ARG A 153 2.296 -10.548 9.307 1.00 0.00 H new ATOM 0 HD2 ARG A 153 4.947 -11.770 8.430 1.00 0.00 H new ATOM 0 HD3 ARG A 153 4.196 -12.061 9.987 1.00 0.00 H new ATOM 0 HE ARG A 153 2.164 -12.813 8.424 1.00 0.00 H new ATOM 0 HH11 ARG A 153 5.576 -13.515 7.797 1.00 0.00 H new ATOM 0 HH12 ARG A 153 5.180 -15.051 7.019 1.00 0.00 H new ATOM 0 HH21 ARG A 153 1.780 -14.788 7.513 1.00 0.00 H new ATOM 0 HH22 ARG A 153 3.120 -15.741 6.865 1.00 0.00 H new ATOM 766 N GLY A 154 4.057 -7.883 4.866 1.00 0.00 N ATOM 767 CA GLY A 154 3.463 -7.403 3.606 1.00 0.00 C ATOM 768 C GLY A 154 2.635 -6.138 3.864 1.00 0.00 C ATOM 769 O GLY A 154 2.845 -5.463 4.873 1.00 0.00 O ATOM 0 H GLY A 154 4.411 -7.124 5.449 1.00 0.00 H new ATOM 0 HA2 GLY A 154 4.249 -7.191 2.881 1.00 0.00 H new ATOM 0 HA3 GLY A 154 2.831 -8.179 3.173 1.00 0.00 H new ATOM 773 N SER A 155 1.714 -5.773 2.966 1.00 0.00 N ATOM 774 CA SER A 155 0.798 -4.644 3.210 1.00 0.00 C ATOM 775 C SER A 155 -0.023 -4.827 4.507 1.00 0.00 C ATOM 776 O SER A 155 -0.395 -5.945 4.861 1.00 0.00 O ATOM 777 CB SER A 155 -0.125 -4.447 2.001 1.00 0.00 C ATOM 778 OG SER A 155 -1.042 -3.391 2.243 1.00 0.00 O ATOM 0 H SER A 155 1.580 -6.237 2.068 1.00 0.00 H new ATOM 0 HA SER A 155 1.404 -3.748 3.346 1.00 0.00 H new ATOM 0 HB2 SER A 155 0.469 -4.225 1.115 1.00 0.00 H new ATOM 0 HB3 SER A 155 -0.669 -5.369 1.797 1.00 0.00 H new ATOM 0 HG SER A 155 -0.603 -2.531 2.075 1.00 0.00 H new ATOM 784 N LYS A 156 -0.391 -3.725 5.182 1.00 0.00 N ATOM 785 CA LYS A 156 -1.464 -3.673 6.201 1.00 0.00 C ATOM 786 C LYS A 156 -2.871 -3.917 5.638 1.00 0.00 C ATOM 787 O LYS A 156 -3.835 -4.008 6.394 1.00 0.00 O ATOM 788 CB LYS A 156 -1.372 -2.345 6.979 1.00 0.00 C ATOM 789 CG LYS A 156 -0.452 -2.582 8.192 1.00 0.00 C ATOM 790 CD LYS A 156 0.039 -1.329 8.931 1.00 0.00 C ATOM 791 CE LYS A 156 1.361 -0.835 8.327 1.00 0.00 C ATOM 792 NZ LYS A 156 1.945 0.301 9.085 1.00 0.00 N ATOM 0 H LYS A 156 0.058 -2.821 5.034 1.00 0.00 H new ATOM 0 HA LYS A 156 -1.299 -4.504 6.887 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -0.972 -1.555 6.343 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -2.361 -2.022 7.305 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -0.982 -3.213 8.905 1.00 0.00 H new ATOM 0 HG3 LYS A 156 0.419 -3.144 7.855 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -0.714 -0.543 8.867 1.00 0.00 H new ATOM 0 HD3 LYS A 156 0.176 -1.553 9.989 1.00 0.00 H new ATOM 0 HE2 LYS A 156 2.076 -1.658 8.304 1.00 0.00 H new ATOM 0 HE3 LYS A 156 1.193 -0.530 7.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 2.962 0.368 8.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 1.476 1.185 8.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 1.806 0.146 10.104 1.00 0.00 H new ATOM 806 N GLY A 157 -2.986 -4.046 4.316 1.00 0.00 N ATOM 807 CA GLY A 157 -4.222 -4.263 3.568 1.00 0.00 C ATOM 808 C GLY A 157 -4.746 -2.999 2.885 1.00 0.00 C ATOM 809 O GLY A 157 -5.797 -3.039 2.239 1.00 0.00 O ATOM 0 H GLY A 157 -2.171 -3.999 3.704 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -4.052 -5.031 2.814 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.986 -4.645 4.245 1.00 0.00 H new ATOM 813 N PHE A 158 -4.016 -1.885 3.003 1.00 0.00 N ATOM 814 CA PHE A 158 -4.263 -0.648 2.287 1.00 0.00 C ATOM 815 C PHE A 158 -2.972 0.048 1.840 1.00 0.00 C ATOM 816 O PHE A 158 -1.867 -0.151 2.370 1.00 0.00 O ATOM 817 CB PHE A 158 -5.209 0.288 3.076 1.00 0.00 C ATOM 818 CG PHE A 158 -4.665 1.145 4.203 1.00 0.00 C ATOM 819 CD1 PHE A 158 -4.476 0.571 5.472 1.00 0.00 C ATOM 820 CD2 PHE A 158 -4.514 2.540 4.040 1.00 0.00 C ATOM 821 CE1 PHE A 158 -4.123 1.379 6.565 1.00 0.00 C ATOM 822 CE2 PHE A 158 -4.192 3.361 5.144 1.00 0.00 C ATOM 823 CZ PHE A 158 -3.976 2.767 6.396 1.00 0.00 C ATOM 0 H PHE A 158 -3.209 -1.827 3.625 1.00 0.00 H new ATOM 0 HA PHE A 158 -4.781 -0.915 1.366 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -5.675 0.959 2.355 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -6.002 -0.331 3.494 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -4.602 -0.493 5.607 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -4.646 2.983 3.064 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -3.964 0.934 7.536 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -4.113 4.432 5.025 1.00 0.00 H new ATOM 0 HZ PHE A 158 -3.694 3.382 7.238 1.00 0.00 H new ATOM 833 N GLY A 159 -3.154 0.902 0.844 1.00 0.00 N ATOM 834 CA GLY A 159 -2.241 1.959 0.459 1.00 0.00 C ATOM 835 C GLY A 159 -2.990 3.284 0.341 1.00 0.00 C ATOM 836 O GLY A 159 -4.204 3.383 0.538 1.00 0.00 O ATOM 0 H GLY A 159 -3.986 0.872 0.255 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -1.444 2.048 1.197 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -1.769 1.713 -0.492 1.00 0.00 H new ATOM 840 N PHE A 160 -2.235 4.315 0.023 1.00 0.00 N ATOM 841 CA PHE A 160 -2.638 5.676 -0.254 1.00 0.00 C ATOM 842 C PHE A 160 -2.100 6.080 -1.636 1.00 0.00 C ATOM 843 O PHE A 160 -1.033 5.624 -2.059 1.00 0.00 O ATOM 844 CB PHE A 160 -2.109 6.569 0.885 1.00 0.00 C ATOM 845 CG PHE A 160 -3.204 7.154 1.745 1.00 0.00 C ATOM 846 CD1 PHE A 160 -3.795 8.359 1.328 1.00 0.00 C ATOM 847 CD2 PHE A 160 -3.607 6.555 2.960 1.00 0.00 C ATOM 848 CE1 PHE A 160 -4.769 8.971 2.121 1.00 0.00 C ATOM 849 CE2 PHE A 160 -4.593 7.163 3.746 1.00 0.00 C ATOM 850 CZ PHE A 160 -5.171 8.372 3.323 1.00 0.00 C ATOM 0 H PHE A 160 -1.224 4.209 -0.055 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.722 5.786 -0.289 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -1.437 5.984 1.513 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.520 7.380 0.457 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -3.496 8.812 0.394 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.155 5.629 3.282 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -5.212 9.905 1.808 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -4.908 6.705 4.672 1.00 0.00 H new ATOM 0 HZ PHE A 160 -5.931 8.843 3.929 1.00 0.00 H new ATOM 860 N VAL A 161 -2.829 6.929 -2.353 1.00 0.00 N ATOM 861 CA VAL A 161 -2.457 7.464 -3.676 1.00 0.00 C ATOM 862 C VAL A 161 -2.956 8.903 -3.834 1.00 0.00 C ATOM 863 O VAL A 161 -3.829 9.357 -3.091 1.00 0.00 O ATOM 864 CB VAL A 161 -2.898 6.471 -4.782 1.00 0.00 C ATOM 865 CG1 VAL A 161 -4.345 6.095 -4.836 1.00 0.00 C ATOM 866 CG2 VAL A 161 -2.610 6.898 -6.220 1.00 0.00 C ATOM 0 H VAL A 161 -3.728 7.281 -2.025 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.375 7.544 -3.777 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.281 5.636 -4.452 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.509 5.396 -5.656 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.634 5.625 -3.896 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.948 6.989 -4.995 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.961 6.127 -6.906 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.126 7.834 -6.432 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.537 7.038 -6.350 1.00 0.00 H new ATOM 876 N THR A 162 -2.373 9.663 -4.763 1.00 0.00 N ATOM 877 CA THR A 162 -2.508 11.134 -4.794 1.00 0.00 C ATOM 878 C THR A 162 -3.170 11.563 -6.095 1.00 0.00 C ATOM 879 O THR A 162 -2.525 11.595 -7.145 1.00 0.00 O ATOM 880 CB THR A 162 -1.148 11.810 -4.588 1.00 0.00 C ATOM 881 OG1 THR A 162 -0.596 11.382 -3.363 1.00 0.00 O ATOM 882 CG2 THR A 162 -1.232 13.334 -4.513 1.00 0.00 C ATOM 0 H THR A 162 -1.795 9.286 -5.514 1.00 0.00 H new ATOM 0 HA THR A 162 -3.147 11.454 -3.971 1.00 0.00 H new ATOM 0 HB THR A 162 -0.542 11.532 -5.450 1.00 0.00 H new ATOM 0 HG1 THR A 162 0.275 11.811 -3.229 1.00 0.00 H new ATOM 0 HG21 THR A 162 -0.234 13.747 -4.366 1.00 0.00 H new ATOM 0 HG22 THR A 162 -1.652 13.721 -5.441 1.00 0.00 H new ATOM 0 HG23 THR A 162 -1.870 13.623 -3.678 1.00 0.00 H new ATOM 890 N PHE A 163 -4.493 11.762 -6.028 1.00 0.00 N ATOM 891 CA PHE A 163 -5.351 11.416 -7.164 1.00 0.00 C ATOM 892 C PHE A 163 -6.619 12.256 -7.373 1.00 0.00 C ATOM 893 O PHE A 163 -6.844 12.835 -8.431 1.00 0.00 O ATOM 894 CB PHE A 163 -5.711 9.941 -6.996 1.00 0.00 C ATOM 895 CG PHE A 163 -6.248 9.333 -8.267 1.00 0.00 C ATOM 896 CD1 PHE A 163 -5.337 9.015 -9.281 1.00 0.00 C ATOM 897 CD2 PHE A 163 -7.622 9.106 -8.464 1.00 0.00 C ATOM 898 CE1 PHE A 163 -5.775 8.415 -10.468 1.00 0.00 C ATOM 899 CE2 PHE A 163 -8.061 8.499 -9.653 1.00 0.00 C ATOM 900 CZ PHE A 163 -7.144 8.159 -10.664 1.00 0.00 C ATOM 0 H PHE A 163 -4.981 12.151 -5.221 1.00 0.00 H new ATOM 0 HA PHE A 163 -4.779 11.635 -8.065 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -4.828 9.388 -6.677 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -6.454 9.839 -6.205 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.288 9.234 -9.147 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -8.335 9.396 -7.706 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -5.061 8.149 -11.233 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -9.112 8.292 -9.792 1.00 0.00 H new ATOM 0 HZ PHE A 163 -7.488 7.706 -11.582 1.00 0.00 H new ATOM 910 N GLU A 164 -7.465 12.266 -6.350 1.00 0.00 N ATOM 911 CA GLU A 164 -8.946 12.290 -6.390 1.00 0.00 C ATOM 912 C GLU A 164 -9.604 13.480 -7.116 1.00 0.00 C ATOM 913 O GLU A 164 -10.784 13.426 -7.458 1.00 0.00 O ATOM 914 CB GLU A 164 -9.427 12.252 -4.923 1.00 0.00 C ATOM 915 CG GLU A 164 -10.943 12.078 -4.745 1.00 0.00 C ATOM 916 CD GLU A 164 -11.325 11.760 -3.288 1.00 0.00 C ATOM 917 OE1 GLU A 164 -11.048 12.582 -2.384 1.00 0.00 O ATOM 918 OE2 GLU A 164 -11.948 10.697 -3.055 1.00 0.00 O ATOM 0 H GLU A 164 -7.120 12.257 -5.390 1.00 0.00 H new ATOM 0 HA GLU A 164 -9.253 11.430 -6.985 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -8.919 11.435 -4.410 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -9.122 13.176 -4.431 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -11.451 12.989 -5.061 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -11.294 11.276 -5.394 1.00 0.00 H new ATOM 925 N ASN A 165 -8.882 14.588 -7.280 1.00 0.00 N ATOM 926 CA ASN A 165 -9.496 15.902 -7.086 1.00 0.00 C ATOM 927 C ASN A 165 -10.362 16.418 -8.262 1.00 0.00 C ATOM 928 O ASN A 165 -11.244 17.255 -8.053 1.00 0.00 O ATOM 929 CB ASN A 165 -8.385 16.894 -6.691 1.00 0.00 C ATOM 930 CG ASN A 165 -8.869 17.909 -5.675 1.00 0.00 C ATOM 931 OD1 ASN A 165 -9.240 19.030 -5.993 1.00 0.00 O ATOM 932 ND2 ASN A 165 -8.870 17.542 -4.411 1.00 0.00 N ATOM 0 H ASN A 165 -7.896 14.605 -7.540 1.00 0.00 H new ATOM 0 HA ASN A 165 -10.229 15.803 -6.285 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -7.537 16.345 -6.281 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -8.028 17.413 -7.581 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -9.181 18.194 -3.691 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -8.559 16.606 -4.152 1.00 0.00 H new ATOM 939 N SER A 166 -10.147 15.917 -9.484 1.00 0.00 N ATOM 940 CA SER A 166 -10.999 16.188 -10.664 1.00 0.00 C ATOM 941 C SER A 166 -12.243 15.289 -10.698 1.00 0.00 C ATOM 942 O SER A 166 -12.229 14.191 -10.145 1.00 0.00 O ATOM 943 CB SER A 166 -10.204 15.942 -11.953 1.00 0.00 C ATOM 944 OG SER A 166 -9.133 16.866 -12.070 1.00 0.00 O ATOM 0 H SER A 166 -9.363 15.299 -9.692 1.00 0.00 H new ATOM 0 HA SER A 166 -11.316 17.228 -10.591 1.00 0.00 H new ATOM 0 HB2 SER A 166 -9.814 14.924 -11.956 1.00 0.00 H new ATOM 0 HB3 SER A 166 -10.864 16.033 -12.816 1.00 0.00 H new ATOM 0 HG SER A 166 -8.638 16.690 -12.898 1.00 0.00 H new ATOM 950 N ALA A 167 -13.293 15.669 -11.440 1.00 0.00 N ATOM 951 CA ALA A 167 -14.475 14.814 -11.637 1.00 0.00 C ATOM 952 C ALA A 167 -14.129 13.458 -12.278 1.00 0.00 C ATOM 953 O ALA A 167 -14.647 12.424 -11.867 1.00 0.00 O ATOM 954 CB ALA A 167 -15.507 15.531 -12.509 1.00 0.00 C ATOM 0 H ALA A 167 -13.348 16.569 -11.917 1.00 0.00 H new ATOM 0 HA ALA A 167 -14.885 14.618 -10.646 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -16.376 14.888 -12.647 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -15.814 16.457 -12.023 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -15.067 15.760 -13.480 1.00 0.00 H new ATOM 960 N ASP A 168 -13.230 13.449 -13.266 1.00 0.00 N ATOM 961 CA ASP A 168 -12.773 12.217 -13.914 1.00 0.00 C ATOM 962 C ASP A 168 -11.950 11.317 -12.967 1.00 0.00 C ATOM 963 O ASP A 168 -12.056 10.094 -13.037 1.00 0.00 O ATOM 964 CB ASP A 168 -11.987 12.582 -15.175 1.00 0.00 C ATOM 965 CG ASP A 168 -11.660 11.344 -16.022 1.00 0.00 C ATOM 966 OD1 ASP A 168 -12.597 10.691 -16.540 1.00 0.00 O ATOM 967 OD2 ASP A 168 -10.453 11.067 -16.207 1.00 0.00 O ATOM 0 H ASP A 168 -12.799 14.295 -13.639 1.00 0.00 H new ATOM 0 HA ASP A 168 -13.647 11.626 -14.189 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -12.565 13.288 -15.772 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -11.062 13.085 -14.894 1.00 0.00 H new ATOM 972 N ALA A 169 -11.185 11.909 -12.044 1.00 0.00 N ATOM 973 CA ALA A 169 -10.469 11.189 -10.988 1.00 0.00 C ATOM 974 C ALA A 169 -11.413 10.657 -9.886 1.00 0.00 C ATOM 975 O ALA A 169 -11.227 9.543 -9.402 1.00 0.00 O ATOM 976 CB ALA A 169 -9.380 12.099 -10.423 1.00 0.00 C ATOM 0 H ALA A 169 -11.044 12.919 -12.010 1.00 0.00 H new ATOM 0 HA ALA A 169 -10.007 10.301 -11.421 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.840 11.574 -9.635 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -8.687 12.374 -11.218 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -9.836 13.000 -10.012 1.00 0.00 H new ATOM 982 N ASP A 170 -12.468 11.393 -9.524 1.00 0.00 N ATOM 983 CA ASP A 170 -13.557 10.894 -8.675 1.00 0.00 C ATOM 984 C ASP A 170 -14.257 9.694 -9.336 1.00 0.00 C ATOM 985 O ASP A 170 -14.320 8.618 -8.754 1.00 0.00 O ATOM 986 CB ASP A 170 -14.560 12.015 -8.376 1.00 0.00 C ATOM 987 CG ASP A 170 -15.614 11.571 -7.351 1.00 0.00 C ATOM 988 OD1 ASP A 170 -15.302 11.545 -6.139 1.00 0.00 O ATOM 989 OD2 ASP A 170 -16.764 11.274 -7.753 1.00 0.00 O ATOM 0 H ASP A 170 -12.592 12.363 -9.815 1.00 0.00 H new ATOM 0 HA ASP A 170 -13.130 10.556 -7.731 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -14.029 12.888 -7.998 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -15.054 12.318 -9.299 1.00 0.00 H new ATOM 994 N ARG A 171 -14.715 9.844 -10.583 1.00 0.00 N ATOM 995 CA ARG A 171 -15.301 8.783 -11.419 1.00 0.00 C ATOM 996 C ARG A 171 -14.407 7.539 -11.499 1.00 0.00 C ATOM 997 O ARG A 171 -14.879 6.414 -11.333 1.00 0.00 O ATOM 998 CB ARG A 171 -15.600 9.399 -12.798 1.00 0.00 C ATOM 999 CG ARG A 171 -16.160 8.427 -13.848 1.00 0.00 C ATOM 1000 CD ARG A 171 -17.493 7.802 -13.420 1.00 0.00 C ATOM 1001 NE ARG A 171 -18.053 6.945 -14.481 1.00 0.00 N ATOM 1002 CZ ARG A 171 -19.208 6.303 -14.461 1.00 0.00 C ATOM 1003 NH1 ARG A 171 -20.020 6.367 -13.440 1.00 0.00 N ATOM 1004 NH2 ARG A 171 -19.578 5.582 -15.480 1.00 0.00 N ATOM 0 H ARG A 171 -14.688 10.745 -11.061 1.00 0.00 H new ATOM 0 HA ARG A 171 -16.226 8.419 -10.972 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -16.312 10.214 -12.666 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -14.682 9.838 -13.188 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -16.297 8.956 -14.791 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -15.433 7.635 -14.029 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -17.346 7.213 -12.515 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -18.204 8.591 -13.175 1.00 0.00 H new ATOM 0 HE ARG A 171 -17.487 6.836 -15.323 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -19.770 6.926 -12.624 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -20.904 5.858 -13.459 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -18.975 5.510 -16.300 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -20.471 5.089 -15.459 1.00 0.00 H new ATOM 1018 N ALA A 172 -13.112 7.745 -11.714 1.00 0.00 N ATOM 1019 CA ALA A 172 -12.088 6.699 -11.649 1.00 0.00 C ATOM 1020 C ALA A 172 -12.038 5.964 -10.290 1.00 0.00 C ATOM 1021 O ALA A 172 -12.164 4.740 -10.274 1.00 0.00 O ATOM 1022 CB ALA A 172 -10.737 7.290 -12.039 1.00 0.00 C ATOM 0 H ALA A 172 -12.733 8.664 -11.944 1.00 0.00 H new ATOM 0 HA ALA A 172 -12.359 5.924 -12.366 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -9.973 6.514 -11.992 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -10.792 7.684 -13.054 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -10.480 8.095 -11.351 1.00 0.00 H new ATOM 1028 N ARG A 173 -11.935 6.674 -9.152 1.00 0.00 N ATOM 1029 CA ARG A 173 -12.198 6.136 -7.791 1.00 0.00 C ATOM 1030 C ARG A 173 -13.448 5.260 -7.794 1.00 0.00 C ATOM 1031 O ARG A 173 -13.366 4.083 -7.472 1.00 0.00 O ATOM 1032 CB ARG A 173 -12.218 7.300 -6.755 1.00 0.00 C ATOM 1033 CG ARG A 173 -13.394 7.270 -5.759 1.00 0.00 C ATOM 1034 CD ARG A 173 -13.426 8.377 -4.713 1.00 0.00 C ATOM 1035 NE ARG A 173 -14.806 8.476 -4.213 1.00 0.00 N ATOM 1036 CZ ARG A 173 -15.369 9.407 -3.480 1.00 0.00 C ATOM 1037 NH1 ARG A 173 -14.700 10.357 -2.894 1.00 0.00 N ATOM 1038 NH2 ARG A 173 -16.660 9.360 -3.338 1.00 0.00 N ATOM 0 H ARG A 173 -11.662 7.657 -9.145 1.00 0.00 H new ATOM 0 HA ARG A 173 -11.389 5.475 -7.479 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -11.285 7.280 -6.192 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -12.244 8.246 -7.296 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -14.323 7.310 -6.327 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -13.378 6.311 -5.241 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -12.738 8.153 -3.897 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -13.107 9.324 -5.148 1.00 0.00 H new ATOM 0 HE ARG A 173 -15.418 7.704 -4.476 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -13.686 10.403 -2.994 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -15.190 11.056 -2.335 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -17.196 8.618 -3.788 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -17.137 10.065 -2.776 1.00 0.00 H new ATOM 1052 N GLU A 174 -14.593 5.795 -8.195 1.00 0.00 N ATOM 1053 CA GLU A 174 -15.883 5.111 -8.144 1.00 0.00 C ATOM 1054 C GLU A 174 -15.932 3.845 -9.019 1.00 0.00 C ATOM 1055 O GLU A 174 -16.689 2.920 -8.716 1.00 0.00 O ATOM 1056 CB GLU A 174 -16.980 6.096 -8.561 1.00 0.00 C ATOM 1057 CG GLU A 174 -17.123 7.334 -7.663 1.00 0.00 C ATOM 1058 CD GLU A 174 -17.811 7.058 -6.313 1.00 0.00 C ATOM 1059 OE1 GLU A 174 -18.991 6.630 -6.302 1.00 0.00 O ATOM 1060 OE2 GLU A 174 -17.179 7.292 -5.249 1.00 0.00 O ATOM 0 H GLU A 174 -14.655 6.740 -8.575 1.00 0.00 H new ATOM 0 HA GLU A 174 -16.041 4.773 -7.120 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -16.780 6.427 -9.580 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -17.933 5.568 -8.578 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -16.133 7.749 -7.475 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -17.691 8.094 -8.199 1.00 0.00 H new ATOM 1067 N LYS A 175 -15.093 3.756 -10.065 1.00 0.00 N ATOM 1068 CA LYS A 175 -14.840 2.543 -10.840 1.00 0.00 C ATOM 1069 C LYS A 175 -13.964 1.528 -10.070 1.00 0.00 C ATOM 1070 O LYS A 175 -14.367 0.369 -9.953 1.00 0.00 O ATOM 1071 CB LYS A 175 -14.312 2.995 -12.218 1.00 0.00 C ATOM 1072 CG LYS A 175 -13.415 2.003 -12.952 1.00 0.00 C ATOM 1073 CD LYS A 175 -14.120 0.702 -13.375 1.00 0.00 C ATOM 1074 CE LYS A 175 -13.244 -0.233 -14.226 1.00 0.00 C ATOM 1075 NZ LYS A 175 -12.074 -0.779 -13.485 1.00 0.00 N ATOM 0 H LYS A 175 -14.557 4.557 -10.400 1.00 0.00 H new ATOM 0 HA LYS A 175 -15.750 1.966 -11.007 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -15.167 3.221 -12.855 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -13.759 3.925 -12.085 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -13.009 2.487 -13.840 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -12.570 1.752 -12.311 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -14.443 0.168 -12.481 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -15.019 0.954 -13.938 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -13.854 -1.060 -14.589 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -12.889 0.310 -15.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -11.684 -1.593 -14.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -11.345 -0.043 -13.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -12.375 -1.083 -12.537 1.00 0.00 H new ATOM 1089 N LEU A 176 -12.785 1.900 -9.546 1.00 0.00 N ATOM 1090 CA LEU A 176 -11.876 0.985 -8.864 1.00 0.00 C ATOM 1091 C LEU A 176 -12.365 0.551 -7.470 1.00 0.00 C ATOM 1092 O LEU A 176 -12.007 -0.520 -6.980 1.00 0.00 O ATOM 1093 CB LEU A 176 -10.482 1.614 -8.798 1.00 0.00 C ATOM 1094 CG LEU A 176 -9.906 2.171 -10.110 1.00 0.00 C ATOM 1095 CD1 LEU A 176 -8.489 2.679 -9.920 1.00 0.00 C ATOM 1096 CD2 LEU A 176 -9.865 1.141 -11.236 1.00 0.00 C ATOM 0 H LEU A 176 -12.438 2.858 -9.588 1.00 0.00 H new ATOM 0 HA LEU A 176 -11.840 0.066 -9.449 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -10.510 2.424 -8.069 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -9.790 0.864 -8.415 1.00 0.00 H new ATOM 0 HG LEU A 176 -10.581 2.980 -10.388 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -8.111 3.066 -10.866 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.485 3.475 -9.175 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -7.852 1.862 -9.582 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -9.448 1.599 -12.133 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -9.242 0.298 -10.936 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -10.875 0.789 -11.444 1.00 0.00 H new ATOM 1108 N HIS A 177 -13.236 1.349 -6.857 1.00 0.00 N ATOM 1109 CA HIS A 177 -14.017 1.053 -5.659 1.00 0.00 C ATOM 1110 C HIS A 177 -15.105 0.016 -5.979 1.00 0.00 C ATOM 1111 O HIS A 177 -16.264 0.352 -6.235 1.00 0.00 O ATOM 1112 CB HIS A 177 -14.560 2.396 -5.148 1.00 0.00 C ATOM 1113 CG HIS A 177 -15.006 2.448 -3.725 1.00 0.00 C ATOM 1114 ND1 HIS A 177 -15.032 1.373 -2.854 1.00 0.00 N ATOM 1115 CD2 HIS A 177 -15.065 3.608 -3.016 1.00 0.00 C ATOM 1116 CE1 HIS A 177 -15.106 1.914 -1.635 1.00 0.00 C ATOM 1117 NE2 HIS A 177 -15.148 3.251 -1.691 1.00 0.00 N ATOM 0 H HIS A 177 -13.428 2.287 -7.210 1.00 0.00 H new ATOM 0 HA HIS A 177 -13.420 0.597 -4.870 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -13.786 3.150 -5.288 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -15.402 2.683 -5.778 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -15.050 4.611 -3.415 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -15.129 1.344 -0.718 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -15.227 3.887 -0.897 1.00 0.00 H new ATOM 1125 N GLY A 178 -14.698 -1.255 -6.051 1.00 0.00 N ATOM 1126 CA GLY A 178 -15.463 -2.361 -6.641 1.00 0.00 C ATOM 1127 C GLY A 178 -14.703 -3.205 -7.683 1.00 0.00 C ATOM 1128 O GLY A 178 -15.297 -4.094 -8.295 1.00 0.00 O ATOM 0 H GLY A 178 -13.793 -1.554 -5.687 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -15.797 -3.019 -5.839 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -16.357 -1.952 -7.111 1.00 0.00 H new ATOM 1132 N THR A 179 -13.405 -2.954 -7.908 1.00 0.00 N ATOM 1133 CA THR A 179 -12.555 -3.669 -8.880 1.00 0.00 C ATOM 1134 C THR A 179 -11.944 -4.913 -8.237 1.00 0.00 C ATOM 1135 O THR A 179 -11.082 -4.815 -7.357 1.00 0.00 O ATOM 1136 CB THR A 179 -11.507 -2.708 -9.485 1.00 0.00 C ATOM 1137 OG1 THR A 179 -12.135 -2.018 -10.556 1.00 0.00 O ATOM 1138 CG2 THR A 179 -10.246 -3.333 -10.072 1.00 0.00 C ATOM 0 H THR A 179 -12.899 -2.226 -7.404 1.00 0.00 H new ATOM 0 HA THR A 179 -13.163 -4.023 -9.713 1.00 0.00 H new ATOM 0 HB THR A 179 -11.178 -2.095 -8.646 1.00 0.00 H new ATOM 0 HG1 THR A 179 -12.436 -2.663 -11.229 1.00 0.00 H new ATOM 0 HG21 THR A 179 -9.598 -2.548 -10.461 1.00 0.00 H new ATOM 0 HG22 THR A 179 -9.719 -3.887 -9.295 1.00 0.00 H new ATOM 0 HG23 THR A 179 -10.519 -4.012 -10.880 1.00 0.00 H new ATOM 1146 N VAL A 180 -12.429 -6.092 -8.647 1.00 0.00 N ATOM 1147 CA VAL A 180 -11.821 -7.397 -8.342 1.00 0.00 C ATOM 1148 C VAL A 180 -10.541 -7.579 -9.170 1.00 0.00 C ATOM 1149 O VAL A 180 -10.602 -7.516 -10.399 1.00 0.00 O ATOM 1150 CB VAL A 180 -12.769 -8.591 -8.568 1.00 0.00 C ATOM 1151 CG1 VAL A 180 -12.190 -9.867 -7.939 1.00 0.00 C ATOM 1152 CG2 VAL A 180 -14.157 -8.372 -7.946 1.00 0.00 C ATOM 0 H VAL A 180 -13.274 -6.169 -9.213 1.00 0.00 H new ATOM 0 HA VAL A 180 -11.589 -7.389 -7.277 1.00 0.00 H new ATOM 0 HB VAL A 180 -12.869 -8.688 -9.649 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -12.873 -10.699 -8.109 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -11.225 -10.091 -8.394 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -12.060 -9.718 -6.867 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -14.783 -9.244 -8.136 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -14.055 -8.226 -6.871 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -14.619 -7.490 -8.390 1.00 0.00 H new ATOM 1162 N VAL A 181 -9.386 -7.777 -8.522 1.00 0.00 N ATOM 1163 CA VAL A 181 -8.050 -7.714 -9.163 1.00 0.00 C ATOM 1164 C VAL A 181 -7.194 -8.987 -9.027 1.00 0.00 C ATOM 1165 O VAL A 181 -6.660 -9.455 -10.028 1.00 0.00 O ATOM 1166 CB VAL A 181 -7.332 -6.412 -8.757 1.00 0.00 C ATOM 1167 CG1 VAL A 181 -7.169 -6.230 -7.243 1.00 0.00 C ATOM 1168 CG2 VAL A 181 -5.975 -6.255 -9.447 1.00 0.00 C ATOM 0 H VAL A 181 -9.344 -7.989 -7.525 1.00 0.00 H new ATOM 0 HA VAL A 181 -8.216 -7.681 -10.240 1.00 0.00 H new ATOM 0 HB VAL A 181 -7.999 -5.623 -9.103 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -6.655 -5.290 -7.043 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -8.151 -6.214 -6.771 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -6.585 -7.057 -6.838 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -5.510 -5.322 -9.127 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.331 -7.092 -9.178 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -6.116 -6.238 -10.528 1.00 0.00 H new ATOM 1178 N GLU A 182 -7.121 -9.619 -7.848 1.00 0.00 N ATOM 1179 CA GLU A 182 -6.459 -10.934 -7.629 1.00 0.00 C ATOM 1180 C GLU A 182 -7.413 -11.954 -6.964 1.00 0.00 C ATOM 1181 O GLU A 182 -7.020 -12.738 -6.094 1.00 0.00 O ATOM 1182 CB GLU A 182 -5.159 -10.794 -6.808 1.00 0.00 C ATOM 1183 CG GLU A 182 -4.086 -9.844 -7.360 1.00 0.00 C ATOM 1184 CD GLU A 182 -3.535 -10.258 -8.743 1.00 0.00 C ATOM 1185 OE1 GLU A 182 -3.444 -11.474 -9.044 1.00 0.00 O ATOM 1186 OE2 GLU A 182 -3.141 -9.365 -9.531 1.00 0.00 O ATOM 0 H GLU A 182 -7.525 -9.231 -6.996 1.00 0.00 H new ATOM 0 HA GLU A 182 -6.193 -11.315 -8.615 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -5.426 -10.459 -5.806 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -4.715 -11.784 -6.705 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -4.506 -8.841 -7.432 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -3.260 -9.794 -6.651 1.00 0.00 H new ATOM 1193 N GLY A 183 -8.705 -11.894 -7.303 1.00 0.00 N ATOM 1194 CA GLY A 183 -9.768 -12.511 -6.494 1.00 0.00 C ATOM 1195 C GLY A 183 -10.000 -11.748 -5.182 1.00 0.00 C ATOM 1196 O GLY A 183 -10.324 -12.337 -4.148 1.00 0.00 O ATOM 0 H GLY A 183 -9.045 -11.420 -8.140 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -10.694 -12.536 -7.069 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -9.502 -13.544 -6.272 1.00 0.00 H new ATOM 1200 N ARG A 184 -9.789 -10.426 -5.209 1.00 0.00 N ATOM 1201 CA ARG A 184 -9.977 -9.469 -4.124 1.00 0.00 C ATOM 1202 C ARG A 184 -10.496 -8.170 -4.679 1.00 0.00 C ATOM 1203 O ARG A 184 -10.015 -7.755 -5.730 1.00 0.00 O ATOM 1204 CB ARG A 184 -8.633 -9.124 -3.477 1.00 0.00 C ATOM 1205 CG ARG A 184 -8.838 -8.815 -2.003 1.00 0.00 C ATOM 1206 CD ARG A 184 -9.154 -10.040 -1.132 1.00 0.00 C ATOM 1207 NE ARG A 184 -7.938 -10.808 -0.826 1.00 0.00 N ATOM 1208 CZ ARG A 184 -7.465 -11.916 -1.358 1.00 0.00 C ATOM 1209 NH1 ARG A 184 -8.045 -12.550 -2.339 1.00 0.00 N ATOM 1210 NH2 ARG A 184 -6.352 -12.400 -0.888 1.00 0.00 N ATOM 0 H ARG A 184 -9.457 -9.968 -6.058 1.00 0.00 H new ATOM 0 HA ARG A 184 -10.665 -9.918 -3.407 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -7.939 -9.957 -3.591 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -8.186 -8.266 -3.980 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -7.939 -8.333 -1.618 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -9.652 -8.096 -1.905 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -9.625 -9.717 -0.204 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -9.870 -10.680 -1.647 1.00 0.00 H new ATOM 0 HE ARG A 184 -7.366 -10.418 -0.077 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -8.913 -12.191 -2.736 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -7.630 -13.405 -2.710 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -5.869 -11.922 -0.127 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -5.962 -13.257 -1.281 1.00 0.00 H new ATOM 1224 N LYS A 185 -11.387 -7.510 -3.952 1.00 0.00 N ATOM 1225 CA LYS A 185 -12.047 -6.287 -4.407 1.00 0.00 C ATOM 1226 C LYS A 185 -11.552 -5.034 -3.684 1.00 0.00 C ATOM 1227 O LYS A 185 -11.786 -4.891 -2.485 1.00 0.00 O ATOM 1228 CB LYS A 185 -13.567 -6.499 -4.299 1.00 0.00 C ATOM 1229 CG LYS A 185 -14.355 -5.562 -5.223 1.00 0.00 C ATOM 1230 CD LYS A 185 -15.873 -5.760 -5.076 1.00 0.00 C ATOM 1231 CE LYS A 185 -16.401 -5.200 -3.748 1.00 0.00 C ATOM 1232 NZ LYS A 185 -17.874 -5.353 -3.631 1.00 0.00 N ATOM 0 H LYS A 185 -11.677 -7.809 -3.021 1.00 0.00 H new ATOM 0 HA LYS A 185 -11.787 -6.098 -5.449 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -13.805 -7.534 -4.546 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -13.881 -6.337 -3.268 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -14.100 -4.527 -4.995 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -14.063 -5.742 -6.258 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -16.384 -5.270 -5.905 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -16.108 -6.822 -5.140 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -15.915 -5.714 -2.918 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -16.138 -4.145 -3.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -18.192 -4.963 -2.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -18.339 -4.842 -4.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -18.123 -6.361 -3.682 1.00 0.00 H new ATOM 1246 N ILE A 186 -10.859 -4.144 -4.400 1.00 0.00 N ATOM 1247 CA ILE A 186 -10.383 -2.867 -3.833 1.00 0.00 C ATOM 1248 C ILE A 186 -11.570 -1.988 -3.394 1.00 0.00 C ATOM 1249 O ILE A 186 -12.582 -1.888 -4.091 1.00 0.00 O ATOM 1250 CB ILE A 186 -9.466 -2.109 -4.822 1.00 0.00 C ATOM 1251 CG1 ILE A 186 -8.226 -2.946 -5.200 1.00 0.00 C ATOM 1252 CG2 ILE A 186 -9.017 -0.759 -4.234 1.00 0.00 C ATOM 1253 CD1 ILE A 186 -7.168 -2.160 -5.984 1.00 0.00 C ATOM 0 H ILE A 186 -10.611 -4.281 -5.380 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.786 -3.100 -2.951 1.00 0.00 H new ATOM 0 HB ILE A 186 -10.050 -1.928 -5.724 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.773 -3.340 -4.290 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -8.544 -3.803 -5.794 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -8.374 -0.247 -4.949 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -9.892 -0.143 -4.027 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -8.467 -0.930 -3.309 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -6.326 -2.813 -6.214 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -7.604 -1.789 -6.912 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -6.821 -1.319 -5.384 1.00 0.00 H new ATOM 1265 N GLU A 187 -11.406 -1.295 -2.268 1.00 0.00 N ATOM 1266 CA GLU A 187 -12.269 -0.225 -1.769 1.00 0.00 C ATOM 1267 C GLU A 187 -11.505 1.113 -1.743 1.00 0.00 C ATOM 1268 O GLU A 187 -10.543 1.232 -0.986 1.00 0.00 O ATOM 1269 CB GLU A 187 -12.760 -0.579 -0.353 1.00 0.00 C ATOM 1270 CG GLU A 187 -13.749 -1.748 -0.341 1.00 0.00 C ATOM 1271 CD GLU A 187 -14.303 -1.965 1.078 1.00 0.00 C ATOM 1272 OE1 GLU A 187 -13.677 -2.706 1.875 1.00 0.00 O ATOM 1273 OE2 GLU A 187 -15.372 -1.394 1.414 1.00 0.00 O ATOM 0 H GLU A 187 -10.621 -1.476 -1.643 1.00 0.00 H new ATOM 0 HA GLU A 187 -13.126 -0.121 -2.434 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -11.902 -0.829 0.272 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -13.234 0.296 0.091 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -14.568 -1.547 -1.032 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -13.254 -2.655 -0.688 1.00 0.00 H new ATOM 1280 N VAL A 188 -11.889 2.119 -2.549 1.00 0.00 N ATOM 1281 CA VAL A 188 -11.173 3.419 -2.613 1.00 0.00 C ATOM 1282 C VAL A 188 -11.963 4.564 -1.975 1.00 0.00 C ATOM 1283 O VAL A 188 -12.731 5.292 -2.600 1.00 0.00 O ATOM 1284 CB VAL A 188 -10.485 3.745 -3.964 1.00 0.00 C ATOM 1285 CG1 VAL A 188 -10.008 2.494 -4.710 1.00 0.00 C ATOM 1286 CG2 VAL A 188 -11.167 4.653 -4.954 1.00 0.00 C ATOM 0 H VAL A 188 -12.695 2.062 -3.171 1.00 0.00 H new ATOM 0 HA VAL A 188 -10.304 3.288 -1.968 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.659 4.343 -3.579 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -9.535 2.787 -5.647 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.288 1.955 -4.094 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -10.861 1.848 -4.920 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -10.539 4.765 -5.837 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -12.125 4.222 -5.243 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -11.331 5.630 -4.499 1.00 0.00 H new ATOM 1296 N ASN A 189 -11.804 4.710 -0.667 1.00 0.00 N ATOM 1297 CA ASN A 189 -12.446 5.785 0.082 1.00 0.00 C ATOM 1298 C ASN A 189 -11.675 7.095 -0.085 1.00 0.00 C ATOM 1299 O ASN A 189 -10.444 7.115 -0.209 1.00 0.00 O ATOM 1300 CB ASN A 189 -12.493 5.433 1.569 1.00 0.00 C ATOM 1301 CG ASN A 189 -13.451 4.315 1.937 1.00 0.00 C ATOM 1302 OD1 ASN A 189 -14.169 3.745 1.124 1.00 0.00 O ATOM 1303 ND2 ASN A 189 -13.517 4.000 3.210 1.00 0.00 N ATOM 0 H ASN A 189 -11.229 4.090 -0.096 1.00 0.00 H new ATOM 0 HA ASN A 189 -13.457 5.907 -0.306 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -11.490 5.152 1.892 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -12.769 6.326 2.129 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -14.167 3.279 3.524 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -12.918 4.476 3.885 1.00 0.00 H new ATOM 1310 N ASN A 190 -12.391 8.211 0.042 1.00 0.00 N ATOM 1311 CA ASN A 190 -11.735 9.494 0.265 1.00 0.00 C ATOM 1312 C ASN A 190 -10.917 9.446 1.573 1.00 0.00 C ATOM 1313 O ASN A 190 -11.170 8.619 2.459 1.00 0.00 O ATOM 1314 CB ASN A 190 -12.774 10.628 0.308 1.00 0.00 C ATOM 1315 CG ASN A 190 -13.702 10.544 1.513 1.00 0.00 C ATOM 1316 OD1 ASN A 190 -14.724 9.872 1.484 1.00 0.00 O ATOM 1317 ND2 ASN A 190 -13.390 11.215 2.602 1.00 0.00 N ATOM 0 H ASN A 190 -13.409 8.252 -0.005 1.00 0.00 H new ATOM 0 HA ASN A 190 -11.054 9.693 -0.562 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -12.256 11.587 0.322 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -13.370 10.601 -0.604 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -14.000 11.174 3.419 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -12.539 11.776 2.629 1.00 0.00 H new ATOM 1324 N ALA A 191 -9.948 10.344 1.734 1.00 0.00 N ATOM 1325 CA ALA A 191 -9.117 10.330 2.933 1.00 0.00 C ATOM 1326 C ALA A 191 -9.653 11.165 4.106 1.00 0.00 C ATOM 1327 O ALA A 191 -10.523 12.030 3.968 1.00 0.00 O ATOM 1328 CB ALA A 191 -7.695 10.705 2.550 1.00 0.00 C ATOM 0 H ALA A 191 -9.722 11.078 1.062 1.00 0.00 H new ATOM 0 HA ALA A 191 -9.139 9.314 3.327 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -7.065 10.698 3.439 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -7.311 9.985 1.827 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -7.688 11.702 2.108 1.00 0.00 H new ATOM 1334 N THR A 192 -9.055 10.896 5.261 1.00 0.00 N ATOM 1335 CA THR A 192 -9.140 11.596 6.549 1.00 0.00 C ATOM 1336 C THR A 192 -7.724 11.901 7.049 1.00 0.00 C ATOM 1337 O THR A 192 -6.764 11.303 6.558 1.00 0.00 O ATOM 1338 CB THR A 192 -9.891 10.725 7.580 1.00 0.00 C ATOM 1339 OG1 THR A 192 -9.530 9.366 7.518 1.00 0.00 O ATOM 1340 CG2 THR A 192 -11.392 10.731 7.316 1.00 0.00 C ATOM 0 H THR A 192 -8.428 10.094 5.331 1.00 0.00 H new ATOM 0 HA THR A 192 -9.689 12.529 6.420 1.00 0.00 H new ATOM 0 HB THR A 192 -9.627 11.159 8.545 1.00 0.00 H new ATOM 0 HG1 THR A 192 -9.667 9.032 6.607 1.00 0.00 H new ATOM 0 HG21 THR A 192 -11.894 10.110 8.057 1.00 0.00 H new ATOM 0 HG22 THR A 192 -11.769 11.752 7.383 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.588 10.336 6.319 1.00 0.00 H new ATOM 1348 N ALA A 193 -7.564 12.791 8.036 1.00 0.00 N ATOM 1349 CA ALA A 193 -6.258 13.107 8.650 1.00 0.00 C ATOM 1350 C ALA A 193 -5.180 13.508 7.584 1.00 0.00 C ATOM 1351 O ALA A 193 -5.524 14.248 6.660 1.00 0.00 O ATOM 1352 CB ALA A 193 -5.952 11.929 9.580 1.00 0.00 C ATOM 0 H ALA A 193 -8.339 13.318 8.437 1.00 0.00 H new ATOM 0 HA ALA A 193 -6.262 14.012 9.258 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -4.994 12.094 10.073 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -6.737 11.845 10.332 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -5.907 11.008 8.998 1.00 0.00 H new ATOM 1358 N ARG A 194 -3.887 13.128 7.612 1.00 0.00 N ATOM 1359 CA ARG A 194 -3.049 12.384 8.582 1.00 0.00 C ATOM 1360 C ARG A 194 -2.737 13.217 9.838 1.00 0.00 C ATOM 1361 O ARG A 194 -2.776 14.449 9.813 1.00 0.00 O ATOM 1362 CB ARG A 194 -1.753 11.952 7.864 1.00 0.00 C ATOM 1363 CG ARG A 194 -0.958 10.872 8.619 1.00 0.00 C ATOM 1364 CD ARG A 194 0.213 10.338 7.788 1.00 0.00 C ATOM 1365 NE ARG A 194 1.221 11.368 7.461 1.00 0.00 N ATOM 1366 CZ ARG A 194 2.137 11.274 6.511 1.00 0.00 C ATOM 1367 NH1 ARG A 194 2.293 10.187 5.810 1.00 0.00 N ATOM 1368 NH2 ARG A 194 2.919 12.281 6.249 1.00 0.00 N ATOM 0 H ARG A 194 -3.306 13.382 6.813 1.00 0.00 H new ATOM 0 HA ARG A 194 -3.596 11.508 8.930 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -2.005 11.578 6.872 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -1.118 12.826 7.723 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -0.580 11.286 9.554 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -1.623 10.049 8.881 1.00 0.00 H new ATOM 0 HD2 ARG A 194 0.697 9.528 8.334 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -0.173 9.912 6.862 1.00 0.00 H new ATOM 0 HE ARG A 194 1.210 12.224 8.015 1.00 0.00 H new ATOM 0 HH11 ARG A 194 1.699 9.377 5.987 1.00 0.00 H new ATOM 0 HH12 ARG A 194 3.009 10.146 5.084 1.00 0.00 H new ATOM 0 HH21 ARG A 194 2.828 13.149 6.777 1.00 0.00 H new ATOM 0 HH22 ARG A 194 3.623 12.202 5.515 1.00 0.00 H new ATOM 1382 N VAL A 195 -2.400 12.540 10.938 1.00 0.00 N ATOM 1383 CA VAL A 195 -1.859 13.132 12.178 1.00 0.00 C ATOM 1384 C VAL A 195 -0.478 13.770 11.919 1.00 0.00 C ATOM 1385 O VAL A 195 0.245 13.354 11.007 1.00 0.00 O ATOM 1386 CB VAL A 195 -1.794 12.047 13.283 1.00 0.00 C ATOM 1387 CG1 VAL A 195 -1.285 12.571 14.634 1.00 0.00 C ATOM 1388 CG2 VAL A 195 -3.183 11.445 13.545 1.00 0.00 C ATOM 0 H VAL A 195 -2.497 11.526 10.999 1.00 0.00 H new ATOM 0 HA VAL A 195 -2.520 13.929 12.519 1.00 0.00 H new ATOM 0 HB VAL A 195 -1.093 11.306 12.898 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -1.267 11.756 15.357 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -0.278 12.971 14.513 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -1.948 13.359 14.992 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -3.110 10.686 14.324 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -3.866 12.231 13.867 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -3.561 10.989 12.630 1.00 0.00 H new ATOM 1398 N MET A 196 -0.101 14.772 12.722 1.00 0.00 N ATOM 1399 CA MET A 196 1.179 15.507 12.669 1.00 0.00 C ATOM 1400 C MET A 196 1.911 15.496 14.021 1.00 0.00 C ATOM 1401 O MET A 196 3.114 15.149 14.038 1.00 0.00 O ATOM 1402 CB MET A 196 0.950 16.953 12.186 1.00 0.00 C ATOM 1403 CG MET A 196 0.400 17.024 10.755 1.00 0.00 C ATOM 1404 SD MET A 196 0.289 18.701 10.065 1.00 0.00 S ATOM 1405 CE MET A 196 -1.015 19.407 11.108 1.00 0.00 C ATOM 1406 OXT MET A 196 1.287 15.830 15.056 1.00 0.00 O ATOM 0 H MET A 196 -0.708 15.114 13.467 1.00 0.00 H new ATOM 0 HA MET A 196 1.820 14.992 11.953 1.00 0.00 H new ATOM 0 HB2 MET A 196 0.255 17.451 12.862 1.00 0.00 H new ATOM 0 HB3 MET A 196 1.891 17.501 12.236 1.00 0.00 H new ATOM 0 HG2 MET A 196 1.035 16.420 10.106 1.00 0.00 H new ATOM 0 HG3 MET A 196 -0.592 16.573 10.739 1.00 0.00 H new ATOM 0 HE1 MET A 196 -1.264 20.407 10.753 1.00 0.00 H new ATOM 0 HE2 MET A 196 -1.901 18.774 11.061 1.00 0.00 H new ATOM 0 HE3 MET A 196 -0.665 19.465 12.139 1.00 0.00 H new TER 1416 MET A 196 ATOM 1417 O5' U B 197 0.294 -14.949 8.767 1.00 0.00 O ATOM 1418 C5' U B 197 -0.815 -14.389 8.077 1.00 0.00 C ATOM 1419 C4' U B 197 -0.857 -12.870 8.271 1.00 0.00 C ATOM 1420 O4' U B 197 0.196 -12.225 7.552 1.00 0.00 O ATOM 1421 C3' U B 197 -2.155 -12.263 7.730 1.00 0.00 C ATOM 1422 O3' U B 197 -3.271 -12.397 8.592 1.00 0.00 O ATOM 1423 C2' U B 197 -1.718 -10.810 7.541 1.00 0.00 C ATOM 1424 O2' U B 197 -1.606 -10.117 8.783 1.00 0.00 O ATOM 1425 C1' U B 197 -0.289 -10.997 7.008 1.00 0.00 C ATOM 1426 N1 U B 197 -0.136 -11.001 5.516 1.00 0.00 N ATOM 1427 C2 U B 197 0.607 -9.963 4.948 1.00 0.00 C ATOM 1428 O2 U B 197 0.864 -8.909 5.519 1.00 0.00 O ATOM 1429 N3 U B 197 1.096 -10.160 3.680 1.00 0.00 N ATOM 1430 C4 U B 197 0.779 -11.195 2.851 1.00 0.00 C ATOM 1431 O4 U B 197 1.252 -11.235 1.719 1.00 0.00 O ATOM 1432 C5 U B 197 -0.144 -12.140 3.421 1.00 0.00 C ATOM 1433 C6 U B 197 -0.555 -12.049 4.717 1.00 0.00 C ATOM 0 H5' U B 197 -1.740 -14.834 8.443 1.00 0.00 H new ATOM 0 H5'' U B 197 -0.746 -14.624 7.015 1.00 0.00 H new ATOM 0 H4' U B 197 -0.766 -12.713 9.346 1.00 0.00 H new ATOM 0 H3' U B 197 -2.525 -12.756 6.831 1.00 0.00 H new ATOM 0 H2' U B 197 -2.413 -10.246 6.919 1.00 0.00 H new ATOM 0 HO2' U B 197 -1.625 -9.151 8.621 1.00 0.00 H new ATOM 0 HO5' U B 197 0.855 -14.229 9.123 1.00 0.00 H new ATOM 0 H1' U B 197 0.285 -10.125 7.322 1.00 0.00 H new ATOM 0 H3 U B 197 1.757 -9.469 3.326 1.00 0.00 H new ATOM 0 H5 U B 197 -0.521 -12.943 2.805 1.00 0.00 H new ATOM 0 H6 U B 197 -1.214 -12.802 5.124 1.00 0.00 H new ATOM 1445 P G B 198 -4.765 -12.353 8.009 1.00 0.00 P ATOM 1446 OP1 G B 198 -5.690 -12.590 9.142 1.00 0.00 O ATOM 1447 OP2 G B 198 -4.827 -13.269 6.846 1.00 0.00 O ATOM 1448 O5' G B 198 -4.973 -10.848 7.460 1.00 0.00 O ATOM 1449 C5' G B 198 -4.809 -9.695 8.281 1.00 0.00 C ATOM 1450 C4' G B 198 -6.098 -8.894 8.558 1.00 0.00 C ATOM 1451 O4' G B 198 -6.660 -8.347 7.365 1.00 0.00 O ATOM 1452 C3' G B 198 -7.214 -9.700 9.225 1.00 0.00 C ATOM 1453 O3' G B 198 -7.994 -8.875 10.079 1.00 0.00 O ATOM 1454 C2' G B 198 -8.001 -10.207 8.007 1.00 0.00 C ATOM 1455 O2' G B 198 -9.395 -10.344 8.270 1.00 0.00 O ATOM 1456 C1' G B 198 -7.715 -9.186 6.889 1.00 0.00 C ATOM 1457 N9 G B 198 -7.394 -9.793 5.557 1.00 0.00 N ATOM 1458 C8 G B 198 -7.365 -11.119 5.176 1.00 0.00 C ATOM 1459 N7 G B 198 -7.009 -11.329 3.935 1.00 0.00 N ATOM 1460 C5 G B 198 -6.812 -10.040 3.429 1.00 0.00 C ATOM 1461 C6 G B 198 -6.365 -9.584 2.133 1.00 0.00 C ATOM 1462 O6 G B 198 -6.009 -10.234 1.150 1.00 0.00 O ATOM 1463 N1 G B 198 -6.337 -8.211 2.016 1.00 0.00 N ATOM 1464 C2 G B 198 -6.688 -7.367 3.012 1.00 0.00 C ATOM 1465 N2 G B 198 -6.608 -6.093 2.738 1.00 0.00 N ATOM 1466 N3 G B 198 -7.087 -7.736 4.225 1.00 0.00 N ATOM 1467 C4 G B 198 -7.118 -9.097 4.390 1.00 0.00 C ATOM 0 H5' G B 198 -4.084 -9.033 7.808 1.00 0.00 H new ATOM 0 H5'' G B 198 -4.382 -10.006 9.235 1.00 0.00 H new ATOM 0 H4' G B 198 -5.759 -8.114 9.240 1.00 0.00 H new ATOM 0 H3' G B 198 -6.871 -10.505 9.875 1.00 0.00 H new ATOM 0 H2' G B 198 -7.687 -11.212 7.725 1.00 0.00 H new ATOM 0 HO2' G B 198 -9.609 -9.920 9.127 1.00 0.00 H new ATOM 0 H1' G B 198 -8.623 -8.617 6.688 1.00 0.00 H new ATOM 0 H8 G B 198 -7.617 -11.923 5.852 1.00 0.00 H new ATOM 0 H1 G B 198 -6.035 -7.809 1.129 1.00 0.00 H new ATOM 0 H21 G B 198 -6.858 -5.402 3.446 1.00 0.00 H new ATOM 0 H22 G B 198 -6.295 -5.788 1.816 1.00 0.00 H new ATOM 1479 P C B 199 -7.522 -8.611 11.592 1.00 0.00 P ATOM 1480 OP1 C B 199 -6.073 -8.888 11.726 1.00 0.00 O ATOM 1481 OP2 C B 199 -8.468 -9.326 12.486 1.00 0.00 O ATOM 1482 O5' C B 199 -7.776 -7.037 11.782 1.00 0.00 O ATOM 1483 C5' C B 199 -7.207 -6.046 10.938 1.00 0.00 C ATOM 1484 C4' C B 199 -5.853 -5.499 11.421 1.00 0.00 C ATOM 1485 O4' C B 199 -4.742 -6.254 10.938 1.00 0.00 O ATOM 1486 C3' C B 199 -5.634 -4.043 10.952 1.00 0.00 C ATOM 1487 O3' C B 199 -5.390 -3.180 12.061 1.00 0.00 O ATOM 1488 C2' C B 199 -4.383 -4.143 10.070 1.00 0.00 C ATOM 1489 O2' C B 199 -3.593 -2.960 10.065 1.00 0.00 O ATOM 1490 C1' C B 199 -3.685 -5.334 10.711 1.00 0.00 C ATOM 1491 N1 C B 199 -2.604 -5.888 9.849 1.00 0.00 N ATOM 1492 C2 C B 199 -1.272 -5.761 10.266 1.00 0.00 C ATOM 1493 O2 C B 199 -0.970 -5.262 11.352 1.00 0.00 O ATOM 1494 N3 C B 199 -0.254 -6.186 9.476 1.00 0.00 N ATOM 1495 C4 C B 199 -0.557 -6.745 8.324 1.00 0.00 C ATOM 1496 N4 C B 199 0.475 -7.098 7.617 1.00 0.00 N ATOM 1497 C5 C B 199 -1.882 -6.906 7.839 1.00 0.00 C ATOM 1498 C6 C B 199 -2.888 -6.457 8.629 1.00 0.00 C ATOM 0 H5' C B 199 -7.909 -5.217 10.848 1.00 0.00 H new ATOM 0 H5'' C B 199 -7.080 -6.466 9.940 1.00 0.00 H new ATOM 0 H4' C B 199 -5.898 -5.565 12.508 1.00 0.00 H new ATOM 0 H3' C B 199 -6.500 -3.631 10.434 1.00 0.00 H new ATOM 0 H2' C B 199 -4.595 -4.265 9.008 1.00 0.00 H new ATOM 0 HO2' C B 199 -3.858 -2.387 10.814 1.00 0.00 H new ATOM 0 H1' C B 199 -3.162 -5.074 11.631 1.00 0.00 H new ATOM 0 H41 C B 199 0.343 -7.540 6.707 1.00 0.00 H new ATOM 0 H42 C B 199 1.417 -6.933 7.972 1.00 0.00 H new ATOM 0 H5 C B 199 -2.080 -7.366 6.882 1.00 0.00 H new ATOM 0 H6 C B 199 -3.913 -6.546 8.300 1.00 0.00 H new ATOM 1510 P A B 200 -6.604 -2.526 12.887 1.00 0.00 P ATOM 1511 OP1 A B 200 -6.033 -1.834 14.069 1.00 0.00 O ATOM 1512 OP2 A B 200 -7.648 -3.552 13.097 1.00 0.00 O ATOM 1513 O5' A B 200 -7.203 -1.421 11.884 1.00 0.00 O ATOM 1514 C5' A B 200 -6.508 -0.207 11.633 1.00 0.00 C ATOM 1515 C4' A B 200 -7.192 0.694 10.589 1.00 0.00 C ATOM 1516 O4' A B 200 -7.100 0.117 9.293 1.00 0.00 O ATOM 1517 C3' A B 200 -8.682 0.992 10.855 1.00 0.00 C ATOM 1518 O3' A B 200 -9.099 2.256 10.347 1.00 0.00 O ATOM 1519 C2' A B 200 -9.368 -0.111 10.057 1.00 0.00 C ATOM 1520 O2' A B 200 -10.668 0.236 9.596 1.00 0.00 O ATOM 1521 C1' A B 200 -8.382 -0.369 8.907 1.00 0.00 C ATOM 1522 N9 A B 200 -8.311 -1.807 8.547 1.00 0.00 N ATOM 1523 C8 A B 200 -8.660 -2.910 9.293 1.00 0.00 C ATOM 1524 N7 A B 200 -8.513 -4.050 8.673 1.00 0.00 N ATOM 1525 C5 A B 200 -8.050 -3.661 7.409 1.00 0.00 C ATOM 1526 C6 A B 200 -7.692 -4.360 6.234 1.00 0.00 C ATOM 1527 N6 A B 200 -7.723 -5.674 6.157 1.00 0.00 N ATOM 1528 N1 A B 200 -7.310 -3.713 5.126 1.00 0.00 N ATOM 1529 C2 A B 200 -7.248 -2.386 5.194 1.00 0.00 C ATOM 1530 N3 A B 200 -7.532 -1.597 6.227 1.00 0.00 N ATOM 1531 C4 A B 200 -7.934 -2.302 7.320 1.00 0.00 C ATOM 0 H5' A B 200 -5.499 -0.440 11.293 1.00 0.00 H new ATOM 0 H5'' A B 200 -6.410 0.345 12.568 1.00 0.00 H new ATOM 0 H4' A B 200 -6.652 1.638 10.661 1.00 0.00 H new ATOM 0 H3' A B 200 -8.908 1.022 11.921 1.00 0.00 H new ATOM 0 H2' A B 200 -9.564 -0.995 10.664 1.00 0.00 H new ATOM 0 HO2' A B 200 -10.757 1.212 9.573 1.00 0.00 H new ATOM 0 H1' A B 200 -8.732 0.157 8.019 1.00 0.00 H new ATOM 0 H8 A B 200 -9.025 -2.839 10.307 1.00 0.00 H new ATOM 0 H61 A B 200 -7.457 -6.140 5.290 1.00 0.00 H new ATOM 0 H62 A B 200 -8.013 -6.225 6.964 1.00 0.00 H new ATOM 0 H2 A B 200 -6.925 -1.884 4.294 1.00 0.00 H new ATOM 1543 P U B 201 -8.767 3.617 11.102 1.00 0.00 P ATOM 1544 OP1 U B 201 -7.791 3.360 12.189 1.00 0.00 O ATOM 1545 OP2 U B 201 -10.052 4.280 11.431 1.00 0.00 O ATOM 1546 O5' U B 201 -8.051 4.476 9.953 1.00 0.00 O ATOM 1547 C5' U B 201 -6.815 4.076 9.381 1.00 0.00 C ATOM 1548 C4' U B 201 -6.081 5.219 8.665 1.00 0.00 C ATOM 1549 O4' U B 201 -6.551 5.484 7.348 1.00 0.00 O ATOM 1550 C3' U B 201 -6.145 6.528 9.457 1.00 0.00 C ATOM 1551 O3' U B 201 -4.942 7.279 9.315 1.00 0.00 O ATOM 1552 C2' U B 201 -7.344 7.216 8.780 1.00 0.00 C ATOM 1553 O2' U B 201 -7.343 8.633 8.949 1.00 0.00 O ATOM 1554 C1' U B 201 -7.217 6.746 7.324 1.00 0.00 C ATOM 1555 N1 U B 201 -8.509 6.582 6.609 1.00 0.00 N ATOM 1556 C2 U B 201 -8.721 7.321 5.439 1.00 0.00 C ATOM 1557 O2 U B 201 -7.920 8.148 5.007 1.00 0.00 O ATOM 1558 N3 U B 201 -9.896 7.103 4.748 1.00 0.00 N ATOM 1559 C4 U B 201 -10.889 6.233 5.149 1.00 0.00 C ATOM 1560 O4 U B 201 -11.929 6.121 4.509 1.00 0.00 O ATOM 1561 C5 U B 201 -10.597 5.488 6.353 1.00 0.00 C ATOM 1562 C6 U B 201 -9.448 5.678 7.047 1.00 0.00 C ATOM 0 H5' U B 201 -6.995 3.268 8.672 1.00 0.00 H new ATOM 0 H5'' U B 201 -6.172 3.675 10.165 1.00 0.00 H new ATOM 0 H4' U B 201 -5.054 4.861 8.595 1.00 0.00 H new ATOM 0 H3' U B 201 -6.254 6.407 10.535 1.00 0.00 H new ATOM 0 H2' U B 201 -8.307 6.948 9.216 1.00 0.00 H new ATOM 0 HO2' U B 201 -8.043 9.030 8.390 1.00 0.00 H new ATOM 0 H1' U B 201 -6.672 7.518 6.781 1.00 0.00 H new ATOM 0 H3 U B 201 -10.040 7.621 3.881 1.00 0.00 H new ATOM 0 H5 U B 201 -11.313 4.761 6.709 1.00 0.00 H new ATOM 0 H6 U B 201 -9.269 5.115 7.951 1.00 0.00 H new ATOM 1573 P G B 202 -3.618 6.972 10.177 1.00 0.00 P ATOM 1574 OP1 G B 202 -3.844 5.751 10.984 1.00 0.00 O ATOM 1575 OP2 G B 202 -3.232 8.228 10.859 1.00 0.00 O ATOM 1576 O5' G B 202 -2.488 6.650 9.077 1.00 0.00 O ATOM 1577 C5' G B 202 -2.547 5.462 8.301 1.00 0.00 C ATOM 1578 C4' G B 202 -1.395 5.244 7.316 1.00 0.00 C ATOM 1579 O4' G B 202 -1.759 5.782 6.047 1.00 0.00 O ATOM 1580 C3' G B 202 -0.073 5.842 7.791 1.00 0.00 C ATOM 1581 O3' G B 202 0.990 4.929 7.635 1.00 0.00 O ATOM 1582 C2' G B 202 -0.060 7.082 6.903 1.00 0.00 C ATOM 1583 O2' G B 202 1.217 7.634 6.627 1.00 0.00 O ATOM 1584 C1' G B 202 -0.745 6.668 5.625 1.00 0.00 C ATOM 1585 N9 G B 202 -1.247 7.880 4.933 1.00 0.00 N ATOM 1586 C8 G B 202 -0.688 8.516 3.859 1.00 0.00 C ATOM 1587 N7 G B 202 -1.286 9.629 3.508 1.00 0.00 N ATOM 1588 C5 G B 202 -2.337 9.736 4.432 1.00 0.00 C ATOM 1589 C6 G B 202 -3.386 10.718 4.588 1.00 0.00 C ATOM 1590 O6 G B 202 -3.610 11.726 3.922 1.00 0.00 O ATOM 1591 N1 G B 202 -4.239 10.452 5.641 1.00 0.00 N ATOM 1592 C2 G B 202 -4.082 9.395 6.461 1.00 0.00 C ATOM 1593 N2 G B 202 -4.980 9.261 7.375 1.00 0.00 N ATOM 1594 N3 G B 202 -3.123 8.488 6.388 1.00 0.00 N ATOM 1595 C4 G B 202 -2.288 8.692 5.330 1.00 0.00 C ATOM 0 H5' G B 202 -3.482 5.464 7.741 1.00 0.00 H new ATOM 0 H5'' G B 202 -2.584 4.610 8.980 1.00 0.00 H new ATOM 0 H4' G B 202 -1.228 4.170 7.240 1.00 0.00 H new ATOM 0 H3' G B 202 0.036 6.080 8.849 1.00 0.00 H new ATOM 0 H2' G B 202 -0.565 7.889 7.434 1.00 0.00 H new ATOM 0 HO2' G B 202 1.648 7.120 5.912 1.00 0.00 H new ATOM 0 H1' G B 202 -0.101 6.172 4.899 1.00 0.00 H new ATOM 0 H8 G B 202 0.178 8.132 3.341 1.00 0.00 H new ATOM 0 H1 G B 202 -5.023 11.084 5.805 1.00 0.00 H new ATOM 0 H21 G B 202 -4.926 8.483 8.033 1.00 0.00 H new ATOM 0 H22 G B 202 -5.745 9.933 7.441 1.00 0.00 H new ATOM 1607 P U B 203 1.603 4.197 8.932 1.00 0.00 P ATOM 1608 OP1 U B 203 0.979 2.867 9.090 1.00 0.00 O ATOM 1609 OP2 U B 203 1.621 5.123 10.089 1.00 0.00 O ATOM 1610 O5' U B 203 3.115 3.971 8.476 1.00 0.00 O ATOM 1611 C5' U B 203 3.948 5.086 8.201 1.00 0.00 C ATOM 1612 C4' U B 203 3.892 5.591 6.746 1.00 0.00 C ATOM 1613 O4' U B 203 5.213 5.820 6.270 1.00 0.00 O ATOM 1614 C3' U B 203 3.228 4.722 5.658 1.00 0.00 C ATOM 1615 O3' U B 203 2.554 5.590 4.759 1.00 0.00 O ATOM 1616 C2' U B 203 4.390 4.005 4.948 1.00 0.00 C ATOM 1617 O2' U B 203 4.383 4.161 3.529 1.00 0.00 O ATOM 1618 C1' U B 203 5.638 4.668 5.545 1.00 0.00 C ATOM 1619 N1 U B 203 6.447 3.737 6.390 1.00 0.00 N ATOM 1620 C2 U B 203 7.845 3.799 6.282 1.00 0.00 C ATOM 1621 O2 U B 203 8.444 4.658 5.630 1.00 0.00 O ATOM 1622 N3 U B 203 8.569 2.829 6.943 1.00 0.00 N ATOM 1623 C4 U B 203 8.041 1.803 7.692 1.00 0.00 C ATOM 1624 O4 U B 203 8.783 0.984 8.229 1.00 0.00 O ATOM 1625 C5 U B 203 6.596 1.810 7.779 1.00 0.00 C ATOM 1626 C6 U B 203 5.850 2.754 7.156 1.00 0.00 C ATOM 0 H5' U B 203 4.978 4.820 8.439 1.00 0.00 H new ATOM 0 H5'' U B 203 3.668 5.903 8.866 1.00 0.00 H new ATOM 0 H4' U B 203 3.252 6.466 6.861 1.00 0.00 H new ATOM 0 H3' U B 203 2.508 4.004 6.052 1.00 0.00 H new ATOM 0 H2' U B 203 4.333 2.927 5.102 1.00 0.00 H new ATOM 0 HO2' U B 203 3.790 3.491 3.129 1.00 0.00 H new ATOM 0 HO3' U B 203 3.212 6.097 4.239 1.00 0.00 H new ATOM 0 H1' U B 203 6.310 4.959 4.738 1.00 0.00 H new ATOM 0 H3 U B 203 9.585 2.877 6.870 1.00 0.00 H new ATOM 0 H5 U B 203 6.100 1.043 8.355 1.00 0.00 H new ATOM 0 H6 U B 203 4.775 2.738 7.259 1.00 0.00 H new TER 1638 U B 203