USER MOD reduce.3.24.130724 H: found=0, std=0, add=1115, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1113 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 83 MET CE :methyl 162:sc= -2.35 (180deg=-2.26) USER MOD Set 1.2: A 111 SER OG : rot 74:sc= 0.194 USER MOD Set 2.1: A 49 CYS SG : rot 105:sc= 0.363 USER MOD Set 2.2: A 75 ASN : amide:sc= -0.0565 K(o=0.31,f=-6!) USER MOD Set 3.1: A 12 SER OG : rot -174:sc= 0.525 USER MOD Set 3.2: A 106 THR OG1 : rot -150:sc= -0.942 USER MOD Single : A 1 GLY N :NH3+ 134:sc= 0.00534 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 13 LYS NZ :NH3+ -130:sc= -0.677 (180deg=-3.6!) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc=-0.00993 K(o=-0.0099,f=-0.69) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 THR OG1 : rot 66:sc= 1.2 USER MOD Single : A 30 THR OG1 : rot -110:sc= 0.108 USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 39 GLN :FLIP amide:sc= -2.42 F(o=-4.6!,f=-2.4) USER MOD Single : A 40 LYS NZ :NH3+ 166:sc=-0.00135 (180deg=-0.0729) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 THR OG1 : rot -98:sc= 1.21 USER MOD Single : A 50 THR OG1 : rot -3:sc= 0.43 USER MOD Single : A 52 MET CE :methyl 164:sc= -0.16 (180deg=-0.541) USER MOD Single : A 53 ASN :FLIP amide:sc= -0.532 F(o=-1.2,f=-0.53) USER MOD Single : A 54 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0126) USER MOD Single : A 56 GLN : amide:sc=-0.00719 X(o=-0.0072,f=0) USER MOD Single : A 59 SER OG : rot -77:sc= -0.603 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 ASN : amide:sc= -0.0085 X(o=-0.0085,f=-0.061) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 MET CE :methyl -134:sc= -0.178 (180deg=-0.84) USER MOD Single : A 68 GLN : amide:sc= -3.05! C(o=-3.1!,f=-6.3!) USER MOD Single : A 69 ASN : amide:sc= -1.71 K(o=-1.7,f=-5.9!) USER MOD Single : A 71 HIS : no HD1:sc= -0.212 K(o=-0.21,f=-1.3) USER MOD Single : A 72 GLN : amide:sc= -1.76 K(o=-1.8,f=-4.1!) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -0.408 K(o=-0.41,f=-1) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 86 TYR OH : rot 30:sc= -0.886 USER MOD Single : A 88 MET CE :methyl -113:sc= -2.05 (180deg=-3.99!) USER MOD Single : A 89 ASN : amide:sc= -0.0182 K(o=-0.018,f=-0.59) USER MOD Single : A 97 ASN : amide:sc= -0.0475 X(o=-0.048,f=-0.048) USER MOD Single : A 102 SER OG : rot -1:sc= 0.655 USER MOD Single : A 104 ASN : amide:sc= -11.5! C(o=-12!,f=-16!) USER MOD Single : A 105 MET CE :methyl 164:sc= -2.95 (180deg=-4.71!) USER MOD Single : A 107 GLN : amide:sc=-0.00989 X(o=-0.0099,f=-0.32) USER MOD Single : A 109 GLN : amide:sc= -0.756 K(o=-0.76,f=-3.1!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ -116:sc= -0.69 (180deg=-2.77!) USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ -164:sc= 0.879 (180deg=0.581) USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 126 SER OG : rot -103:sc= 0.565 USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= -0.151 USER MOD Single : A 137 LYS NZ :NH3+ -128:sc= 0 (180deg=-0.268) USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 50:sc= 1.07 USER MOD Single : A 145 SER OG : rot 69:sc= 0.0546 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 14.831 -23.177 29.177 1.00 0.00 N ATOM 2 CA GLY A 1 15.415 -22.295 28.183 1.00 0.00 C ATOM 3 C GLY A 1 15.046 -20.842 28.409 1.00 0.00 C ATOM 4 O GLY A 1 13.909 -20.531 28.760 1.00 0.00 O ATOM 0 H1 GLY A 1 14.414 -24.005 28.705 1.00 0.00 H new ATOM 0 H2 GLY A 1 15.569 -23.491 29.839 1.00 0.00 H new ATOM 0 H3 GLY A 1 14.091 -22.668 29.701 1.00 0.00 H new ATOM 0 HA2 GLY A 1 16.500 -22.398 28.203 1.00 0.00 H new ATOM 0 HA3 GLY A 1 15.083 -22.601 27.191 1.00 0.00 H new ATOM 8 N SER A 2 16.011 -19.951 28.208 1.00 0.00 N ATOM 9 CA SER A 2 15.784 -18.523 28.396 1.00 0.00 C ATOM 10 C SER A 2 14.563 -18.058 27.609 1.00 0.00 C ATOM 11 O SER A 2 14.127 -18.723 26.669 1.00 0.00 O ATOM 12 CB SER A 2 17.017 -17.726 27.965 1.00 0.00 C ATOM 13 OG SER A 2 18.031 -17.781 28.953 1.00 0.00 O ATOM 0 H SER A 2 16.958 -20.193 27.915 1.00 0.00 H new ATOM 0 HA SER A 2 15.600 -18.347 29.456 1.00 0.00 H new ATOM 0 HB2 SER A 2 17.400 -18.122 27.024 1.00 0.00 H new ATOM 0 HB3 SER A 2 16.738 -16.688 27.783 1.00 0.00 H new ATOM 0 HG SER A 2 18.809 -17.266 28.653 1.00 0.00 H new ATOM 19 N SER A 3 14.015 -16.912 28.000 1.00 0.00 N ATOM 20 CA SER A 3 12.841 -16.359 27.334 1.00 0.00 C ATOM 21 C SER A 3 13.005 -16.405 25.817 1.00 0.00 C ATOM 22 O SER A 3 14.105 -16.232 25.295 1.00 0.00 O ATOM 23 CB SER A 3 12.603 -14.917 27.787 1.00 0.00 C ATOM 24 OG SER A 3 11.317 -14.466 27.400 1.00 0.00 O ATOM 0 H SER A 3 14.365 -16.348 28.775 1.00 0.00 H new ATOM 0 HA SER A 3 11.979 -16.967 27.609 1.00 0.00 H new ATOM 0 HB2 SER A 3 12.704 -14.852 28.870 1.00 0.00 H new ATOM 0 HB3 SER A 3 13.365 -14.267 27.356 1.00 0.00 H new ATOM 0 HG SER A 3 11.189 -13.543 27.703 1.00 0.00 H new ATOM 30 N GLY A 4 11.901 -16.643 25.117 1.00 0.00 N ATOM 31 CA GLY A 4 11.942 -16.708 23.667 1.00 0.00 C ATOM 32 C GLY A 4 10.559 -16.703 23.047 1.00 0.00 C ATOM 33 O GLY A 4 10.230 -15.820 22.254 1.00 0.00 O ATOM 0 H GLY A 4 10.979 -16.792 25.527 1.00 0.00 H new ATOM 0 HA2 GLY A 4 12.511 -15.861 23.284 1.00 0.00 H new ATOM 0 HA3 GLY A 4 12.470 -17.611 23.362 1.00 0.00 H new ATOM 37 N SER A 5 9.747 -17.693 23.406 1.00 0.00 N ATOM 38 CA SER A 5 8.393 -17.801 22.875 1.00 0.00 C ATOM 39 C SER A 5 7.497 -16.704 23.442 1.00 0.00 C ATOM 40 O SER A 5 6.748 -16.929 24.393 1.00 0.00 O ATOM 41 CB SER A 5 7.804 -19.175 23.201 1.00 0.00 C ATOM 42 OG SER A 5 8.625 -20.215 22.696 1.00 0.00 O ATOM 0 H SER A 5 10.003 -18.431 24.062 1.00 0.00 H new ATOM 0 HA SER A 5 8.443 -17.681 21.793 1.00 0.00 H new ATOM 0 HB2 SER A 5 7.699 -19.282 24.281 1.00 0.00 H new ATOM 0 HB3 SER A 5 6.805 -19.256 22.774 1.00 0.00 H new ATOM 0 HG SER A 5 8.228 -21.083 22.919 1.00 0.00 H new ATOM 48 N SER A 6 7.581 -15.517 22.851 1.00 0.00 N ATOM 49 CA SER A 6 6.781 -14.382 23.298 1.00 0.00 C ATOM 50 C SER A 6 5.360 -14.820 23.637 1.00 0.00 C ATOM 51 O SER A 6 4.783 -15.672 22.963 1.00 0.00 O ATOM 52 CB SER A 6 6.750 -13.297 22.220 1.00 0.00 C ATOM 53 OG SER A 6 6.038 -13.734 21.076 1.00 0.00 O ATOM 0 H SER A 6 8.195 -15.316 22.062 1.00 0.00 H new ATOM 0 HA SER A 6 7.242 -13.976 24.198 1.00 0.00 H new ATOM 0 HB2 SER A 6 6.284 -12.396 22.620 1.00 0.00 H new ATOM 0 HB3 SER A 6 7.769 -13.031 21.938 1.00 0.00 H new ATOM 0 HG SER A 6 6.031 -13.022 20.403 1.00 0.00 H new ATOM 59 N GLY A 7 4.800 -14.229 24.689 1.00 0.00 N ATOM 60 CA GLY A 7 3.450 -14.571 25.100 1.00 0.00 C ATOM 61 C GLY A 7 2.422 -14.256 24.033 1.00 0.00 C ATOM 62 O GLY A 7 1.777 -15.157 23.499 1.00 0.00 O ATOM 0 H GLY A 7 5.257 -13.520 25.263 1.00 0.00 H new ATOM 0 HA2 GLY A 7 3.405 -15.633 25.341 1.00 0.00 H new ATOM 0 HA3 GLY A 7 3.202 -14.026 26.011 1.00 0.00 H new ATOM 66 N ASN A 8 2.268 -12.973 23.721 1.00 0.00 N ATOM 67 CA ASN A 8 1.307 -12.542 22.712 1.00 0.00 C ATOM 68 C ASN A 8 1.531 -13.283 21.397 1.00 0.00 C ATOM 69 O ASN A 8 2.669 -13.516 20.989 1.00 0.00 O ATOM 70 CB ASN A 8 1.419 -11.033 22.484 1.00 0.00 C ATOM 71 CG ASN A 8 0.962 -10.231 23.688 1.00 0.00 C ATOM 72 OD1 ASN A 8 -0.169 -10.374 24.150 1.00 0.00 O ATOM 73 ND2 ASN A 8 1.846 -9.383 24.202 1.00 0.00 N ATOM 0 H ASN A 8 2.796 -12.214 24.152 1.00 0.00 H new ATOM 0 HA ASN A 8 0.306 -12.775 23.075 1.00 0.00 H new ATOM 0 HB2 ASN A 8 2.453 -10.779 22.253 1.00 0.00 H new ATOM 0 HB3 ASN A 8 0.821 -10.754 21.617 1.00 0.00 H new ATOM 0 HD21 ASN A 8 1.598 -8.817 25.013 1.00 0.00 H new ATOM 0 HD22 ASN A 8 2.773 -9.298 23.785 1.00 0.00 H new ATOM 80 N ARG A 9 0.437 -13.652 20.739 1.00 0.00 N ATOM 81 CA ARG A 9 0.513 -14.368 19.470 1.00 0.00 C ATOM 82 C ARG A 9 -0.242 -13.617 18.377 1.00 0.00 C ATOM 83 O ARG A 9 -1.320 -13.072 18.614 1.00 0.00 O ATOM 84 CB ARG A 9 -0.057 -15.779 19.622 1.00 0.00 C ATOM 85 CG ARG A 9 0.942 -16.784 20.169 1.00 0.00 C ATOM 86 CD ARG A 9 1.981 -17.162 19.123 1.00 0.00 C ATOM 87 NE ARG A 9 3.032 -18.011 19.676 1.00 0.00 N ATOM 88 CZ ARG A 9 4.116 -18.375 18.999 1.00 0.00 C ATOM 89 NH1 ARG A 9 4.290 -17.965 17.751 1.00 0.00 N ATOM 90 NH2 ARG A 9 5.028 -19.149 19.573 1.00 0.00 N ATOM 0 H ARG A 9 -0.512 -13.467 21.063 1.00 0.00 H new ATOM 0 HA ARG A 9 1.562 -14.437 19.182 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -0.922 -15.743 20.284 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -0.413 -16.125 18.651 1.00 0.00 H new ATOM 0 HG2 ARG A 9 1.440 -16.365 21.043 1.00 0.00 H new ATOM 0 HG3 ARG A 9 0.415 -17.679 20.500 1.00 0.00 H new ATOM 0 HD2 ARG A 9 1.493 -17.681 18.298 1.00 0.00 H new ATOM 0 HD3 ARG A 9 2.426 -16.256 18.711 1.00 0.00 H new ATOM 0 HE ARG A 9 2.929 -18.343 20.635 1.00 0.00 H new ATOM 0 HH11 ARG A 9 3.591 -17.369 17.308 1.00 0.00 H new ATOM 0 HH12 ARG A 9 5.123 -18.246 17.233 1.00 0.00 H new ATOM 0 HH21 ARG A 9 4.897 -19.465 20.534 1.00 0.00 H new ATOM 0 HH22 ARG A 9 5.860 -19.428 19.053 1.00 0.00 H new ATOM 104 N LEU A 10 0.333 -13.593 17.179 1.00 0.00 N ATOM 105 CA LEU A 10 -0.285 -12.909 16.048 1.00 0.00 C ATOM 106 C LEU A 10 -0.843 -13.914 15.044 1.00 0.00 C ATOM 107 O LEU A 10 -0.276 -14.988 14.844 1.00 0.00 O ATOM 108 CB LEU A 10 0.732 -11.996 15.362 1.00 0.00 C ATOM 109 CG LEU A 10 1.489 -11.030 16.275 1.00 0.00 C ATOM 110 CD1 LEU A 10 2.793 -10.593 15.625 1.00 0.00 C ATOM 111 CD2 LEU A 10 0.626 -9.823 16.607 1.00 0.00 C ATOM 0 H LEU A 10 1.225 -14.039 16.966 1.00 0.00 H new ATOM 0 HA LEU A 10 -1.109 -12.304 16.426 1.00 0.00 H new ATOM 0 HB2 LEU A 10 1.460 -12.621 14.844 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.212 -11.414 14.601 1.00 0.00 H new ATOM 0 HG LEU A 10 1.726 -11.548 17.204 1.00 0.00 H new ATOM 0 HD11 LEU A 10 3.318 -9.906 16.289 1.00 0.00 H new ATOM 0 HD12 LEU A 10 3.418 -11.467 15.439 1.00 0.00 H new ATOM 0 HD13 LEU A 10 2.579 -10.093 14.681 1.00 0.00 H new ATOM 0 HD21 LEU A 10 1.181 -9.147 17.257 1.00 0.00 H new ATOM 0 HD22 LEU A 10 0.358 -9.303 15.687 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -0.280 -10.152 17.115 1.00 0.00 H new ATOM 123 N LEU A 11 -1.955 -13.554 14.413 1.00 0.00 N ATOM 124 CA LEU A 11 -2.588 -14.422 13.425 1.00 0.00 C ATOM 125 C LEU A 11 -2.654 -13.740 12.063 1.00 0.00 C ATOM 126 O LEU A 11 -3.187 -14.298 11.104 1.00 0.00 O ATOM 127 CB LEU A 11 -3.997 -14.807 13.885 1.00 0.00 C ATOM 128 CG LEU A 11 -4.082 -15.928 14.921 1.00 0.00 C ATOM 129 CD1 LEU A 11 -3.972 -15.364 16.329 1.00 0.00 C ATOM 130 CD2 LEU A 11 -5.378 -16.708 14.757 1.00 0.00 C ATOM 0 H LEU A 11 -2.437 -12.668 14.567 1.00 0.00 H new ATOM 0 HA LEU A 11 -1.984 -15.324 13.329 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -4.477 -13.920 14.298 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -4.575 -15.104 13.010 1.00 0.00 H new ATOM 0 HG LEU A 11 -3.247 -16.610 14.759 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -4.035 -16.177 17.052 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -3.017 -14.851 16.442 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -4.785 -14.660 16.503 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -5.422 -17.502 15.503 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -6.226 -16.037 14.892 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -5.416 -17.145 13.759 1.00 0.00 H new ATOM 142 N SER A 12 -2.106 -12.532 11.985 1.00 0.00 N ATOM 143 CA SER A 12 -2.104 -11.773 10.739 1.00 0.00 C ATOM 144 C SER A 12 -0.910 -12.158 9.871 1.00 0.00 C ATOM 145 O SER A 12 -0.206 -11.296 9.345 1.00 0.00 O ATOM 146 CB SER A 12 -2.073 -10.271 11.032 1.00 0.00 C ATOM 147 OG SER A 12 -3.380 -9.764 11.232 1.00 0.00 O ATOM 0 H SER A 12 -1.658 -12.058 12.769 1.00 0.00 H new ATOM 0 HA SER A 12 -3.018 -12.011 10.195 1.00 0.00 H new ATOM 0 HB2 SER A 12 -1.467 -10.083 11.918 1.00 0.00 H new ATOM 0 HB3 SER A 12 -1.598 -9.745 10.203 1.00 0.00 H new ATOM 0 HG SER A 12 -3.342 -8.789 11.322 1.00 0.00 H new ATOM 153 N LYS A 13 -0.689 -13.460 9.724 1.00 0.00 N ATOM 154 CA LYS A 13 0.418 -13.963 8.919 1.00 0.00 C ATOM 155 C LYS A 13 1.607 -13.007 8.973 1.00 0.00 C ATOM 156 O LYS A 13 2.121 -12.584 7.938 1.00 0.00 O ATOM 157 CB LYS A 13 -0.028 -14.160 7.469 1.00 0.00 C ATOM 158 CG LYS A 13 -0.979 -13.084 6.974 1.00 0.00 C ATOM 159 CD LYS A 13 -2.407 -13.356 7.417 1.00 0.00 C ATOM 160 CE LYS A 13 -3.415 -12.800 6.423 1.00 0.00 C ATOM 161 NZ LYS A 13 -3.764 -11.383 6.719 1.00 0.00 N ATOM 0 H LYS A 13 -1.263 -14.187 10.152 1.00 0.00 H new ATOM 0 HA LYS A 13 0.728 -14.924 9.330 1.00 0.00 H new ATOM 0 HB2 LYS A 13 0.852 -14.179 6.826 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -0.512 -15.132 7.375 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -0.659 -12.113 7.351 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -0.938 -13.033 5.886 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -2.557 -14.430 7.526 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -2.576 -12.909 8.397 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -3.007 -12.870 5.415 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -4.319 -13.408 6.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -4.798 -11.276 6.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -3.374 -11.116 7.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -3.364 -10.766 5.984 1.00 0.00 H new ATOM 175 N TYR A 14 2.039 -12.675 10.184 1.00 0.00 N ATOM 176 CA TYR A 14 3.167 -11.770 10.370 1.00 0.00 C ATOM 177 C TYR A 14 4.475 -12.546 10.489 1.00 0.00 C ATOM 178 O TYR A 14 4.549 -13.557 11.188 1.00 0.00 O ATOM 179 CB TYR A 14 2.956 -10.911 11.618 1.00 0.00 C ATOM 180 CG TYR A 14 3.968 -9.797 11.764 1.00 0.00 C ATOM 181 CD1 TYR A 14 5.299 -10.074 12.048 1.00 0.00 C ATOM 182 CD2 TYR A 14 3.593 -8.466 11.616 1.00 0.00 C ATOM 183 CE1 TYR A 14 6.227 -9.059 12.184 1.00 0.00 C ATOM 184 CE2 TYR A 14 4.515 -7.446 11.748 1.00 0.00 C ATOM 185 CZ TYR A 14 5.830 -7.747 12.032 1.00 0.00 C ATOM 186 OH TYR A 14 6.751 -6.733 12.165 1.00 0.00 O ATOM 0 H TYR A 14 1.626 -13.018 11.051 1.00 0.00 H new ATOM 0 HA TYR A 14 3.229 -11.122 9.496 1.00 0.00 H new ATOM 0 HB2 TYR A 14 1.955 -10.480 11.587 1.00 0.00 H new ATOM 0 HB3 TYR A 14 3.001 -11.549 12.500 1.00 0.00 H new ATOM 0 HD1 TYR A 14 5.614 -11.100 12.165 1.00 0.00 H new ATOM 0 HD2 TYR A 14 2.564 -8.226 11.394 1.00 0.00 H new ATOM 0 HE1 TYR A 14 7.257 -9.292 12.408 1.00 0.00 H new ATOM 0 HE2 TYR A 14 4.207 -6.418 11.629 1.00 0.00 H new ATOM 0 HH TYR A 14 6.309 -5.869 12.027 1.00 0.00 H new ATOM 196 N ASP A 15 5.505 -12.065 9.802 1.00 0.00 N ATOM 197 CA ASP A 15 6.812 -12.712 9.830 1.00 0.00 C ATOM 198 C ASP A 15 7.930 -11.679 9.746 1.00 0.00 C ATOM 199 O ASP A 15 7.887 -10.744 8.946 1.00 0.00 O ATOM 200 CB ASP A 15 6.935 -13.711 8.678 1.00 0.00 C ATOM 201 CG ASP A 15 7.852 -14.871 9.015 1.00 0.00 C ATOM 202 OD1 ASP A 15 9.076 -14.738 8.809 1.00 0.00 O ATOM 203 OD2 ASP A 15 7.345 -15.911 9.484 1.00 0.00 O ATOM 0 H ASP A 15 5.461 -11.229 9.219 1.00 0.00 H new ATOM 0 HA ASP A 15 6.906 -13.247 10.775 1.00 0.00 H new ATOM 0 HB2 ASP A 15 5.946 -14.094 8.426 1.00 0.00 H new ATOM 0 HB3 ASP A 15 7.313 -13.197 7.794 1.00 0.00 H new ATOM 208 N PRO A 16 8.958 -11.849 10.591 1.00 0.00 N ATOM 209 CA PRO A 16 10.108 -10.940 10.632 1.00 0.00 C ATOM 210 C PRO A 16 10.984 -11.058 9.389 1.00 0.00 C ATOM 211 O PRO A 16 11.860 -10.227 9.156 1.00 0.00 O ATOM 212 CB PRO A 16 10.878 -11.398 11.873 1.00 0.00 C ATOM 213 CG PRO A 16 10.498 -12.828 12.048 1.00 0.00 C ATOM 214 CD PRO A 16 9.076 -12.941 11.571 1.00 0.00 C ATOM 0 HA PRO A 16 9.800 -9.895 10.666 1.00 0.00 H new ATOM 0 HB2 PRO A 16 11.954 -11.288 11.734 1.00 0.00 H new ATOM 0 HB3 PRO A 16 10.607 -10.806 12.748 1.00 0.00 H new ATOM 0 HG2 PRO A 16 11.155 -13.480 11.472 1.00 0.00 H new ATOM 0 HG3 PRO A 16 10.584 -13.130 13.092 1.00 0.00 H new ATOM 0 HD2 PRO A 16 8.881 -13.912 11.116 1.00 0.00 H new ATOM 0 HD3 PRO A 16 8.367 -12.824 12.390 1.00 0.00 H new ATOM 222 N GLN A 17 10.739 -12.095 8.594 1.00 0.00 N ATOM 223 CA GLN A 17 11.506 -12.319 7.374 1.00 0.00 C ATOM 224 C GLN A 17 10.818 -11.681 6.172 1.00 0.00 C ATOM 225 O GLN A 17 11.458 -11.016 5.358 1.00 0.00 O ATOM 226 CB GLN A 17 11.693 -13.818 7.134 1.00 0.00 C ATOM 227 CG GLN A 17 12.761 -14.448 8.013 1.00 0.00 C ATOM 228 CD GLN A 17 13.128 -15.851 7.573 1.00 0.00 C ATOM 229 OE1 GLN A 17 13.214 -16.136 6.378 1.00 0.00 O ATOM 230 NE2 GLN A 17 13.345 -16.737 8.538 1.00 0.00 N ATOM 0 H GLN A 17 10.016 -12.792 8.773 1.00 0.00 H new ATOM 0 HA GLN A 17 12.483 -11.853 7.498 1.00 0.00 H new ATOM 0 HB2 GLN A 17 10.745 -14.326 7.309 1.00 0.00 H new ATOM 0 HB3 GLN A 17 11.953 -13.980 6.088 1.00 0.00 H new ATOM 0 HG2 GLN A 17 13.653 -13.822 7.999 1.00 0.00 H new ATOM 0 HG3 GLN A 17 12.408 -14.476 9.044 1.00 0.00 H new ATOM 0 HE21 GLN A 17 13.263 -16.457 9.515 1.00 0.00 H new ATOM 0 HE22 GLN A 17 13.594 -17.698 8.302 1.00 0.00 H new ATOM 239 N LYS A 18 9.510 -11.887 6.068 1.00 0.00 N ATOM 240 CA LYS A 18 8.733 -11.331 4.966 1.00 0.00 C ATOM 241 C LYS A 18 8.858 -9.812 4.924 1.00 0.00 C ATOM 242 O LYS A 18 8.997 -9.221 3.853 1.00 0.00 O ATOM 243 CB LYS A 18 7.261 -11.728 5.101 1.00 0.00 C ATOM 244 CG LYS A 18 7.043 -13.228 5.210 1.00 0.00 C ATOM 245 CD LYS A 18 7.094 -13.898 3.847 1.00 0.00 C ATOM 246 CE LYS A 18 5.733 -13.880 3.167 1.00 0.00 C ATOM 247 NZ LYS A 18 5.728 -14.688 1.915 1.00 0.00 N ATOM 0 H LYS A 18 8.965 -12.435 6.734 1.00 0.00 H new ATOM 0 HA LYS A 18 9.129 -11.737 4.035 1.00 0.00 H new ATOM 0 HB2 LYS A 18 6.842 -11.243 5.983 1.00 0.00 H new ATOM 0 HB3 LYS A 18 6.711 -11.351 4.239 1.00 0.00 H new ATOM 0 HG2 LYS A 18 7.804 -13.661 5.858 1.00 0.00 H new ATOM 0 HG3 LYS A 18 6.078 -13.424 5.677 1.00 0.00 H new ATOM 0 HD2 LYS A 18 7.824 -13.389 3.217 1.00 0.00 H new ATOM 0 HD3 LYS A 18 7.433 -14.928 3.959 1.00 0.00 H new ATOM 0 HE2 LYS A 18 4.979 -14.268 3.852 1.00 0.00 H new ATOM 0 HE3 LYS A 18 5.456 -12.851 2.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 4.783 -14.651 1.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 6.429 -14.303 1.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 5.968 -15.675 2.138 1.00 0.00 H new ATOM 261 N GLU A 19 8.810 -9.186 6.095 1.00 0.00 N ATOM 262 CA GLU A 19 8.919 -7.735 6.191 1.00 0.00 C ATOM 263 C GLU A 19 10.079 -7.220 5.344 1.00 0.00 C ATOM 264 O GLU A 19 9.986 -6.163 4.721 1.00 0.00 O ATOM 265 CB GLU A 19 9.110 -7.310 7.649 1.00 0.00 C ATOM 266 CG GLU A 19 9.000 -5.810 7.864 1.00 0.00 C ATOM 267 CD GLU A 19 10.300 -5.083 7.580 1.00 0.00 C ATOM 268 OE1 GLU A 19 11.180 -5.071 8.466 1.00 0.00 O ATOM 269 OE2 GLU A 19 10.436 -4.525 6.471 1.00 0.00 O ATOM 0 H GLU A 19 8.696 -9.661 6.991 1.00 0.00 H new ATOM 0 HA GLU A 19 7.994 -7.301 5.812 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.365 -7.813 8.266 1.00 0.00 H new ATOM 0 HB3 GLU A 19 10.088 -7.647 7.992 1.00 0.00 H new ATOM 0 HG2 GLU A 19 8.217 -5.411 7.220 1.00 0.00 H new ATOM 0 HG3 GLU A 19 8.697 -5.615 8.893 1.00 0.00 H new ATOM 276 N ALA A 20 11.173 -7.974 5.327 1.00 0.00 N ATOM 277 CA ALA A 20 12.350 -7.596 4.555 1.00 0.00 C ATOM 278 C ALA A 20 12.078 -7.686 3.058 1.00 0.00 C ATOM 279 O ALA A 20 12.471 -6.805 2.293 1.00 0.00 O ATOM 280 CB ALA A 20 13.533 -8.476 4.932 1.00 0.00 C ATOM 0 H ALA A 20 11.269 -8.851 5.839 1.00 0.00 H new ATOM 0 HA ALA A 20 12.591 -6.560 4.792 1.00 0.00 H new ATOM 0 HB1 ALA A 20 14.405 -8.183 4.348 1.00 0.00 H new ATOM 0 HB2 ALA A 20 13.751 -8.358 5.993 1.00 0.00 H new ATOM 0 HB3 ALA A 20 13.291 -9.519 4.725 1.00 0.00 H new ATOM 286 N GLU A 21 11.403 -8.755 2.646 1.00 0.00 N ATOM 287 CA GLU A 21 11.081 -8.958 1.239 1.00 0.00 C ATOM 288 C GLU A 21 10.352 -7.746 0.667 1.00 0.00 C ATOM 289 O GLU A 21 10.604 -7.333 -0.467 1.00 0.00 O ATOM 290 CB GLU A 21 10.221 -10.212 1.066 1.00 0.00 C ATOM 291 CG GLU A 21 10.865 -11.473 1.618 1.00 0.00 C ATOM 292 CD GLU A 21 10.398 -12.726 0.903 1.00 0.00 C ATOM 293 OE1 GLU A 21 10.273 -12.690 -0.339 1.00 0.00 O ATOM 294 OE2 GLU A 21 10.158 -13.743 1.586 1.00 0.00 O ATOM 0 H GLU A 21 11.069 -9.493 3.266 1.00 0.00 H new ATOM 0 HA GLU A 21 12.016 -9.088 0.694 1.00 0.00 H new ATOM 0 HB2 GLU A 21 9.263 -10.056 1.562 1.00 0.00 H new ATOM 0 HB3 GLU A 21 10.012 -10.355 0.006 1.00 0.00 H new ATOM 0 HG2 GLU A 21 11.948 -11.392 1.531 1.00 0.00 H new ATOM 0 HG3 GLU A 21 10.636 -11.558 2.680 1.00 0.00 H new ATOM 301 N LEU A 22 9.449 -7.178 1.458 1.00 0.00 N ATOM 302 CA LEU A 22 8.683 -6.012 1.032 1.00 0.00 C ATOM 303 C LEU A 22 9.598 -4.814 0.802 1.00 0.00 C ATOM 304 O LEU A 22 9.754 -4.348 -0.327 1.00 0.00 O ATOM 305 CB LEU A 22 7.622 -5.664 2.077 1.00 0.00 C ATOM 306 CG LEU A 22 6.530 -6.711 2.299 1.00 0.00 C ATOM 307 CD1 LEU A 22 5.650 -6.324 3.476 1.00 0.00 C ATOM 308 CD2 LEU A 22 5.693 -6.885 1.040 1.00 0.00 C ATOM 0 H LEU A 22 9.229 -7.506 2.398 1.00 0.00 H new ATOM 0 HA LEU A 22 8.191 -6.256 0.091 1.00 0.00 H new ATOM 0 HB2 LEU A 22 8.123 -5.483 3.028 1.00 0.00 H new ATOM 0 HB3 LEU A 22 7.146 -4.728 1.785 1.00 0.00 H new ATOM 0 HG LEU A 22 7.009 -7.663 2.528 1.00 0.00 H new ATOM 0 HD11 LEU A 22 4.879 -7.081 3.618 1.00 0.00 H new ATOM 0 HD12 LEU A 22 6.259 -6.252 4.377 1.00 0.00 H new ATOM 0 HD13 LEU A 22 5.180 -5.361 3.278 1.00 0.00 H new ATOM 0 HD21 LEU A 22 4.921 -7.634 1.217 1.00 0.00 H new ATOM 0 HD22 LEU A 22 5.225 -5.936 0.780 1.00 0.00 H new ATOM 0 HD23 LEU A 22 6.333 -7.210 0.220 1.00 0.00 H new ATOM 320 N ARG A 23 10.202 -4.321 1.878 1.00 0.00 N ATOM 321 CA ARG A 23 11.102 -3.177 1.794 1.00 0.00 C ATOM 322 C ARG A 23 12.087 -3.345 0.639 1.00 0.00 C ATOM 323 O ARG A 23 12.418 -2.382 -0.053 1.00 0.00 O ATOM 324 CB ARG A 23 11.866 -3.004 3.108 1.00 0.00 C ATOM 325 CG ARG A 23 12.656 -4.236 3.520 1.00 0.00 C ATOM 326 CD ARG A 23 13.420 -4.000 4.813 1.00 0.00 C ATOM 327 NE ARG A 23 14.616 -3.189 4.601 1.00 0.00 N ATOM 328 CZ ARG A 23 15.729 -3.651 4.040 1.00 0.00 C ATOM 329 NH1 ARG A 23 15.796 -4.912 3.637 1.00 0.00 N ATOM 330 NH2 ARG A 23 16.776 -2.852 3.882 1.00 0.00 N ATOM 0 H ARG A 23 10.084 -4.696 2.819 1.00 0.00 H new ATOM 0 HA ARG A 23 10.501 -2.286 1.611 1.00 0.00 H new ATOM 0 HB2 ARG A 23 12.549 -2.160 3.013 1.00 0.00 H new ATOM 0 HB3 ARG A 23 11.159 -2.755 3.899 1.00 0.00 H new ATOM 0 HG2 ARG A 23 11.977 -5.080 3.646 1.00 0.00 H new ATOM 0 HG3 ARG A 23 13.354 -4.504 2.727 1.00 0.00 H new ATOM 0 HD2 ARG A 23 12.769 -3.505 5.534 1.00 0.00 H new ATOM 0 HD3 ARG A 23 13.704 -4.959 5.246 1.00 0.00 H new ATOM 0 HE ARG A 23 14.596 -2.214 4.900 1.00 0.00 H new ATOM 0 HH11 ARG A 23 14.993 -5.529 3.757 1.00 0.00 H new ATOM 0 HH12 ARG A 23 16.651 -5.265 3.207 1.00 0.00 H new ATOM 0 HH21 ARG A 23 16.728 -1.881 4.191 1.00 0.00 H new ATOM 0 HH22 ARG A 23 17.629 -3.208 3.451 1.00 0.00 H new ATOM 344 N THR A 24 12.550 -4.574 0.437 1.00 0.00 N ATOM 345 CA THR A 24 13.498 -4.868 -0.631 1.00 0.00 C ATOM 346 C THR A 24 12.840 -4.737 -2.000 1.00 0.00 C ATOM 347 O THR A 24 13.503 -4.434 -2.991 1.00 0.00 O ATOM 348 CB THR A 24 14.083 -6.285 -0.489 1.00 0.00 C ATOM 349 OG1 THR A 24 14.627 -6.461 0.825 1.00 0.00 O ATOM 350 CG2 THR A 24 15.166 -6.530 -1.528 1.00 0.00 C ATOM 0 H THR A 24 12.284 -5.383 0.999 1.00 0.00 H new ATOM 0 HA THR A 24 14.305 -4.140 -0.547 1.00 0.00 H new ATOM 0 HB THR A 24 13.279 -7.004 -0.649 1.00 0.00 H new ATOM 0 HG1 THR A 24 13.905 -6.422 1.486 1.00 0.00 H new ATOM 0 HG21 THR A 24 15.564 -7.538 -1.408 1.00 0.00 H new ATOM 0 HG22 THR A 24 14.743 -6.424 -2.527 1.00 0.00 H new ATOM 0 HG23 THR A 24 15.968 -5.804 -1.395 1.00 0.00 H new ATOM 358 N TRP A 25 11.532 -4.966 -2.047 1.00 0.00 N ATOM 359 CA TRP A 25 10.784 -4.873 -3.296 1.00 0.00 C ATOM 360 C TRP A 25 10.324 -3.442 -3.548 1.00 0.00 C ATOM 361 O TRP A 25 10.226 -3.005 -4.696 1.00 0.00 O ATOM 362 CB TRP A 25 9.578 -5.812 -3.263 1.00 0.00 C ATOM 363 CG TRP A 25 8.484 -5.406 -4.203 1.00 0.00 C ATOM 364 CD1 TRP A 25 8.505 -5.477 -5.567 1.00 0.00 C ATOM 365 CD2 TRP A 25 7.206 -4.865 -3.848 1.00 0.00 C ATOM 366 NE1 TRP A 25 7.320 -5.012 -6.081 1.00 0.00 N ATOM 367 CE2 TRP A 25 6.505 -4.631 -5.048 1.00 0.00 C ATOM 368 CE3 TRP A 25 6.586 -4.556 -2.635 1.00 0.00 C ATOM 369 CZ2 TRP A 25 5.217 -4.103 -5.066 1.00 0.00 C ATOM 370 CZ3 TRP A 25 5.308 -4.032 -2.655 1.00 0.00 C ATOM 371 CH2 TRP A 25 4.634 -3.810 -3.864 1.00 0.00 C ATOM 0 H TRP A 25 10.968 -5.217 -1.235 1.00 0.00 H new ATOM 0 HA TRP A 25 11.444 -5.171 -4.110 1.00 0.00 H new ATOM 0 HB2 TRP A 25 9.905 -6.821 -3.512 1.00 0.00 H new ATOM 0 HB3 TRP A 25 9.181 -5.847 -2.248 1.00 0.00 H new ATOM 0 HD1 TRP A 25 9.333 -5.845 -6.155 1.00 0.00 H new ATOM 0 HE1 TRP A 25 7.084 -4.959 -7.072 1.00 0.00 H new ATOM 0 HE3 TRP A 25 7.097 -4.724 -1.698 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 4.696 -3.931 -5.996 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 4.820 -3.789 -1.723 1.00 0.00 H new ATOM 0 HH2 TRP A 25 3.635 -3.400 -3.846 1.00 0.00 H new ATOM 382 N ILE A 26 10.042 -2.716 -2.472 1.00 0.00 N ATOM 383 CA ILE A 26 9.592 -1.334 -2.578 1.00 0.00 C ATOM 384 C ILE A 26 10.769 -0.388 -2.790 1.00 0.00 C ATOM 385 O ILE A 26 10.726 0.489 -3.653 1.00 0.00 O ATOM 386 CB ILE A 26 8.815 -0.895 -1.323 1.00 0.00 C ATOM 387 CG1 ILE A 26 7.744 -1.931 -0.973 1.00 0.00 C ATOM 388 CG2 ILE A 26 8.187 0.472 -1.540 1.00 0.00 C ATOM 389 CD1 ILE A 26 7.085 -1.688 0.368 1.00 0.00 C ATOM 0 H ILE A 26 10.117 -3.062 -1.516 1.00 0.00 H new ATOM 0 HA ILE A 26 8.928 -1.285 -3.441 1.00 0.00 H new ATOM 0 HB ILE A 26 9.512 -0.823 -0.488 1.00 0.00 H new ATOM 0 HG12 ILE A 26 6.980 -1.929 -1.750 1.00 0.00 H new ATOM 0 HG13 ILE A 26 8.196 -2.923 -0.973 1.00 0.00 H new ATOM 0 HG21 ILE A 26 7.641 0.768 -0.644 1.00 0.00 H new ATOM 0 HG22 ILE A 26 8.969 1.203 -1.747 1.00 0.00 H new ATOM 0 HG23 ILE A 26 7.500 0.427 -2.385 1.00 0.00 H new ATOM 0 HD11 ILE A 26 6.337 -2.460 0.551 1.00 0.00 H new ATOM 0 HD12 ILE A 26 7.839 -1.719 1.155 1.00 0.00 H new ATOM 0 HD13 ILE A 26 6.604 -0.710 0.365 1.00 0.00 H new ATOM 401 N GLU A 27 11.821 -0.574 -1.998 1.00 0.00 N ATOM 402 CA GLU A 27 13.011 0.264 -2.100 1.00 0.00 C ATOM 403 C GLU A 27 13.477 0.372 -3.549 1.00 0.00 C ATOM 404 O GLU A 27 13.963 1.417 -3.979 1.00 0.00 O ATOM 405 CB GLU A 27 14.136 -0.304 -1.232 1.00 0.00 C ATOM 406 CG GLU A 27 14.032 0.088 0.233 1.00 0.00 C ATOM 407 CD GLU A 27 15.140 -0.511 1.076 1.00 0.00 C ATOM 408 OE1 GLU A 27 16.199 0.137 1.210 1.00 0.00 O ATOM 409 OE2 GLU A 27 14.948 -1.627 1.604 1.00 0.00 O ATOM 0 H GLU A 27 11.874 -1.296 -1.280 1.00 0.00 H new ATOM 0 HA GLU A 27 12.754 1.262 -1.744 1.00 0.00 H new ATOM 0 HB2 GLU A 27 14.130 -1.391 -1.310 1.00 0.00 H new ATOM 0 HB3 GLU A 27 15.094 0.038 -1.624 1.00 0.00 H new ATOM 0 HG2 GLU A 27 14.063 1.174 0.318 1.00 0.00 H new ATOM 0 HG3 GLU A 27 13.067 -0.235 0.624 1.00 0.00 H new ATOM 416 N GLY A 28 13.323 -0.715 -4.297 1.00 0.00 N ATOM 417 CA GLY A 28 13.733 -0.722 -5.689 1.00 0.00 C ATOM 418 C GLY A 28 12.686 -0.120 -6.605 1.00 0.00 C ATOM 419 O GLY A 28 13.017 0.480 -7.629 1.00 0.00 O ATOM 0 H GLY A 28 12.921 -1.592 -3.964 1.00 0.00 H new ATOM 0 HA2 GLY A 28 14.665 -0.166 -5.793 1.00 0.00 H new ATOM 0 HA3 GLY A 28 13.937 -1.747 -5.999 1.00 0.00 H new ATOM 423 N LEU A 29 11.420 -0.279 -6.239 1.00 0.00 N ATOM 424 CA LEU A 29 10.320 0.252 -7.035 1.00 0.00 C ATOM 425 C LEU A 29 10.342 1.778 -7.045 1.00 0.00 C ATOM 426 O LEU A 29 10.460 2.401 -8.101 1.00 0.00 O ATOM 427 CB LEU A 29 8.981 -0.245 -6.489 1.00 0.00 C ATOM 428 CG LEU A 29 8.459 -1.555 -7.079 1.00 0.00 C ATOM 429 CD1 LEU A 29 7.441 -2.194 -6.147 1.00 0.00 C ATOM 430 CD2 LEU A 29 7.852 -1.317 -8.453 1.00 0.00 C ATOM 0 H LEU A 29 11.129 -0.772 -5.395 1.00 0.00 H new ATOM 0 HA LEU A 29 10.442 -0.103 -8.058 1.00 0.00 H new ATOM 0 HB2 LEU A 29 9.075 -0.368 -5.410 1.00 0.00 H new ATOM 0 HB3 LEU A 29 8.233 0.530 -6.658 1.00 0.00 H new ATOM 0 HG LEU A 29 9.299 -2.241 -7.189 1.00 0.00 H new ATOM 0 HD11 LEU A 29 7.081 -3.125 -6.585 1.00 0.00 H new ATOM 0 HD12 LEU A 29 7.909 -2.402 -5.185 1.00 0.00 H new ATOM 0 HD13 LEU A 29 6.602 -1.513 -6.003 1.00 0.00 H new ATOM 0 HD21 LEU A 29 7.486 -2.261 -8.857 1.00 0.00 H new ATOM 0 HD22 LEU A 29 7.024 -0.613 -8.368 1.00 0.00 H new ATOM 0 HD23 LEU A 29 8.610 -0.907 -9.120 1.00 0.00 H new ATOM 442 N THR A 30 10.232 2.374 -5.863 1.00 0.00 N ATOM 443 CA THR A 30 10.242 3.826 -5.735 1.00 0.00 C ATOM 444 C THR A 30 11.665 4.370 -5.750 1.00 0.00 C ATOM 445 O THR A 30 11.906 5.494 -6.188 1.00 0.00 O ATOM 446 CB THR A 30 9.543 4.281 -4.440 1.00 0.00 C ATOM 447 OG1 THR A 30 10.361 3.966 -3.306 1.00 0.00 O ATOM 448 CG2 THR A 30 8.185 3.611 -4.293 1.00 0.00 C ATOM 0 H THR A 30 10.135 1.874 -4.980 1.00 0.00 H new ATOM 0 HA THR A 30 9.696 4.222 -6.591 1.00 0.00 H new ATOM 0 HB THR A 30 9.394 5.359 -4.493 1.00 0.00 H new ATOM 0 HG1 THR A 30 9.942 3.245 -2.791 1.00 0.00 H new ATOM 0 HG21 THR A 30 7.711 3.948 -3.371 1.00 0.00 H new ATOM 0 HG22 THR A 30 7.555 3.875 -5.143 1.00 0.00 H new ATOM 0 HG23 THR A 30 8.315 2.529 -4.260 1.00 0.00 H new ATOM 456 N GLY A 31 12.607 3.565 -5.268 1.00 0.00 N ATOM 457 CA GLY A 31 13.996 3.984 -5.235 1.00 0.00 C ATOM 458 C GLY A 31 14.316 4.838 -4.025 1.00 0.00 C ATOM 459 O GLY A 31 15.364 5.482 -3.970 1.00 0.00 O ATOM 0 H GLY A 31 12.433 2.630 -4.900 1.00 0.00 H new ATOM 0 HA2 GLY A 31 14.638 3.103 -5.234 1.00 0.00 H new ATOM 0 HA3 GLY A 31 14.225 4.544 -6.142 1.00 0.00 H new ATOM 463 N LEU A 32 13.411 4.847 -3.053 1.00 0.00 N ATOM 464 CA LEU A 32 13.600 5.631 -1.837 1.00 0.00 C ATOM 465 C LEU A 32 14.153 4.764 -0.711 1.00 0.00 C ATOM 466 O LEU A 32 14.412 3.575 -0.900 1.00 0.00 O ATOM 467 CB LEU A 32 12.278 6.267 -1.405 1.00 0.00 C ATOM 468 CG LEU A 32 11.626 7.213 -2.414 1.00 0.00 C ATOM 469 CD1 LEU A 32 10.171 7.462 -2.050 1.00 0.00 C ATOM 470 CD2 LEU A 32 12.392 8.526 -2.485 1.00 0.00 C ATOM 0 H LEU A 32 12.538 4.320 -3.083 1.00 0.00 H new ATOM 0 HA LEU A 32 14.321 6.419 -2.051 1.00 0.00 H new ATOM 0 HB2 LEU A 32 11.572 5.469 -1.177 1.00 0.00 H new ATOM 0 HB3 LEU A 32 12.448 6.817 -0.479 1.00 0.00 H new ATOM 0 HG LEU A 32 11.657 6.743 -3.397 1.00 0.00 H new ATOM 0 HD11 LEU A 32 9.724 8.137 -2.779 1.00 0.00 H new ATOM 0 HD12 LEU A 32 9.629 6.516 -2.051 1.00 0.00 H new ATOM 0 HD13 LEU A 32 10.116 7.911 -1.058 1.00 0.00 H new ATOM 0 HD21 LEU A 32 11.914 9.187 -3.208 1.00 0.00 H new ATOM 0 HD22 LEU A 32 12.392 9.001 -1.504 1.00 0.00 H new ATOM 0 HD23 LEU A 32 13.419 8.332 -2.794 1.00 0.00 H new ATOM 482 N SER A 33 14.329 5.366 0.461 1.00 0.00 N ATOM 483 CA SER A 33 14.853 4.649 1.617 1.00 0.00 C ATOM 484 C SER A 33 13.859 4.687 2.775 1.00 0.00 C ATOM 485 O SER A 33 13.264 5.727 3.062 1.00 0.00 O ATOM 486 CB SER A 33 16.189 5.253 2.057 1.00 0.00 C ATOM 487 OG SER A 33 16.620 4.696 3.287 1.00 0.00 O ATOM 0 H SER A 33 14.116 6.348 0.635 1.00 0.00 H new ATOM 0 HA SER A 33 15.010 3.610 1.328 1.00 0.00 H new ATOM 0 HB2 SER A 33 16.942 5.075 1.290 1.00 0.00 H new ATOM 0 HB3 SER A 33 16.087 6.333 2.159 1.00 0.00 H new ATOM 0 HG SER A 33 17.476 5.097 3.545 1.00 0.00 H new ATOM 493 N ILE A 34 13.687 3.547 3.436 1.00 0.00 N ATOM 494 CA ILE A 34 12.767 3.450 4.563 1.00 0.00 C ATOM 495 C ILE A 34 13.479 3.741 5.880 1.00 0.00 C ATOM 496 O ILE A 34 12.917 4.367 6.777 1.00 0.00 O ATOM 497 CB ILE A 34 12.117 2.056 4.640 1.00 0.00 C ATOM 498 CG1 ILE A 34 11.488 1.687 3.294 1.00 0.00 C ATOM 499 CG2 ILE A 34 11.073 2.019 5.746 1.00 0.00 C ATOM 500 CD1 ILE A 34 11.449 0.198 3.035 1.00 0.00 C ATOM 0 H ILE A 34 14.172 2.678 3.211 1.00 0.00 H new ATOM 0 HA ILE A 34 11.989 4.196 4.401 1.00 0.00 H new ATOM 0 HB ILE A 34 12.890 1.323 4.872 1.00 0.00 H new ATOM 0 HG12 ILE A 34 10.472 2.081 3.256 1.00 0.00 H new ATOM 0 HG13 ILE A 34 12.048 2.172 2.495 1.00 0.00 H new ATOM 0 HG21 ILE A 34 10.622 1.027 5.788 1.00 0.00 H new ATOM 0 HG22 ILE A 34 11.547 2.243 6.702 1.00 0.00 H new ATOM 0 HG23 ILE A 34 10.300 2.760 5.542 1.00 0.00 H new ATOM 0 HD11 ILE A 34 10.991 0.009 2.064 1.00 0.00 H new ATOM 0 HD12 ILE A 34 12.464 -0.199 3.040 1.00 0.00 H new ATOM 0 HD13 ILE A 34 10.864 -0.292 3.814 1.00 0.00 H new ATOM 512 N GLY A 35 14.722 3.283 5.988 1.00 0.00 N ATOM 513 CA GLY A 35 15.492 3.504 7.199 1.00 0.00 C ATOM 514 C GLY A 35 15.634 2.247 8.034 1.00 0.00 C ATOM 515 O GLY A 35 15.223 1.159 7.631 1.00 0.00 O ATOM 0 H GLY A 35 15.210 2.763 5.259 1.00 0.00 H new ATOM 0 HA2 GLY A 35 16.482 3.874 6.934 1.00 0.00 H new ATOM 0 HA3 GLY A 35 15.011 4.280 7.795 1.00 0.00 H new ATOM 519 N PRO A 36 16.228 2.390 9.227 1.00 0.00 N ATOM 520 CA PRO A 36 16.438 1.267 10.146 1.00 0.00 C ATOM 521 C PRO A 36 15.133 0.759 10.748 1.00 0.00 C ATOM 522 O PRO A 36 15.103 -0.290 11.392 1.00 0.00 O ATOM 523 CB PRO A 36 17.334 1.862 11.236 1.00 0.00 C ATOM 524 CG PRO A 36 17.044 3.323 11.207 1.00 0.00 C ATOM 525 CD PRO A 36 16.743 3.658 9.772 1.00 0.00 C ATOM 0 HA PRO A 36 16.873 0.404 9.642 1.00 0.00 H new ATOM 0 HB2 PRO A 36 17.109 1.433 12.212 1.00 0.00 H new ATOM 0 HB3 PRO A 36 18.387 1.663 11.036 1.00 0.00 H new ATOM 0 HG2 PRO A 36 16.198 3.566 11.850 1.00 0.00 H new ATOM 0 HG3 PRO A 36 17.896 3.897 11.571 1.00 0.00 H new ATOM 0 HD2 PRO A 36 16.007 4.458 9.692 1.00 0.00 H new ATOM 0 HD3 PRO A 36 17.635 3.991 9.241 1.00 0.00 H new ATOM 533 N ASP A 37 14.057 1.508 10.533 1.00 0.00 N ATOM 534 CA ASP A 37 12.748 1.132 11.054 1.00 0.00 C ATOM 535 C ASP A 37 11.704 1.118 9.942 1.00 0.00 C ATOM 536 O ASP A 37 11.788 1.893 8.988 1.00 0.00 O ATOM 537 CB ASP A 37 12.319 2.097 12.161 1.00 0.00 C ATOM 538 CG ASP A 37 11.333 1.469 13.126 1.00 0.00 C ATOM 539 OD1 ASP A 37 10.358 0.845 12.656 1.00 0.00 O ATOM 540 OD2 ASP A 37 11.536 1.603 14.352 1.00 0.00 O ATOM 0 H ASP A 37 14.065 2.379 10.002 1.00 0.00 H new ATOM 0 HA ASP A 37 12.825 0.127 11.469 1.00 0.00 H new ATOM 0 HB2 ASP A 37 13.200 2.429 12.711 1.00 0.00 H new ATOM 0 HB3 ASP A 37 11.870 2.983 11.713 1.00 0.00 H new ATOM 545 N PHE A 38 10.722 0.232 10.069 1.00 0.00 N ATOM 546 CA PHE A 38 9.664 0.116 9.072 1.00 0.00 C ATOM 547 C PHE A 38 8.476 1.003 9.434 1.00 0.00 C ATOM 548 O PHE A 38 8.157 1.951 8.717 1.00 0.00 O ATOM 549 CB PHE A 38 9.208 -1.340 8.951 1.00 0.00 C ATOM 550 CG PHE A 38 8.631 -1.677 7.604 1.00 0.00 C ATOM 551 CD1 PHE A 38 9.368 -1.471 6.450 1.00 0.00 C ATOM 552 CD2 PHE A 38 7.352 -2.199 7.495 1.00 0.00 C ATOM 553 CE1 PHE A 38 8.839 -1.780 5.210 1.00 0.00 C ATOM 554 CE2 PHE A 38 6.818 -2.509 6.259 1.00 0.00 C ATOM 555 CZ PHE A 38 7.563 -2.300 5.115 1.00 0.00 C ATOM 0 H PHE A 38 10.637 -0.416 10.852 1.00 0.00 H new ATOM 0 HA PHE A 38 10.064 0.447 8.113 1.00 0.00 H new ATOM 0 HB2 PHE A 38 10.056 -1.996 9.149 1.00 0.00 H new ATOM 0 HB3 PHE A 38 8.462 -1.544 9.719 1.00 0.00 H new ATOM 0 HD1 PHE A 38 10.366 -1.065 6.519 1.00 0.00 H new ATOM 0 HD2 PHE A 38 6.766 -2.365 8.387 1.00 0.00 H new ATOM 0 HE1 PHE A 38 9.423 -1.615 4.317 1.00 0.00 H new ATOM 0 HE2 PHE A 38 5.819 -2.914 6.188 1.00 0.00 H new ATOM 0 HZ PHE A 38 7.148 -2.543 4.148 1.00 0.00 H new ATOM 565 N GLN A 39 7.829 0.689 10.551 1.00 0.00 N ATOM 566 CA GLN A 39 6.676 1.457 11.007 1.00 0.00 C ATOM 567 C GLN A 39 6.922 2.953 10.847 1.00 0.00 C ATOM 568 O GLN A 39 6.065 3.685 10.352 1.00 0.00 O ATOM 569 CB GLN A 39 6.367 1.133 12.470 1.00 0.00 C ATOM 570 CG GLN A 39 5.059 1.732 12.962 1.00 0.00 C ATOM 571 CD GLN A 39 5.233 3.128 13.526 1.00 0.00 C ATOM 572 OE1 GLN A 39 4.697 4.120 12.824 1.00 0.00 O flip ATOM 573 NE2 GLN A 39 5.841 3.314 14.579 1.00 0.00 N flip ATOM 0 H GLN A 39 8.083 -0.091 11.157 1.00 0.00 H new ATOM 0 HA GLN A 39 5.820 1.180 10.392 1.00 0.00 H new ATOM 0 HB2 GLN A 39 6.331 0.051 12.594 1.00 0.00 H new ATOM 0 HB3 GLN A 39 7.182 1.498 13.095 1.00 0.00 H new ATOM 0 HG2 GLN A 39 4.345 1.763 12.139 1.00 0.00 H new ATOM 0 HG3 GLN A 39 4.633 1.085 13.729 1.00 0.00 H new ATOM 0 HE21 GLN A 39 6.237 2.522 15.086 1.00 0.00 H new ATOM 0 HE22 GLN A 39 5.949 4.260 14.945 1.00 0.00 H new ATOM 582 N LYS A 40 8.099 3.404 11.269 1.00 0.00 N ATOM 583 CA LYS A 40 8.460 4.813 11.171 1.00 0.00 C ATOM 584 C LYS A 40 8.702 5.214 9.720 1.00 0.00 C ATOM 585 O LYS A 40 7.910 5.947 9.128 1.00 0.00 O ATOM 586 CB LYS A 40 9.711 5.099 12.006 1.00 0.00 C ATOM 587 CG LYS A 40 9.493 4.948 13.501 1.00 0.00 C ATOM 588 CD LYS A 40 10.766 4.519 14.210 1.00 0.00 C ATOM 589 CE LYS A 40 11.582 5.720 14.665 1.00 0.00 C ATOM 590 NZ LYS A 40 10.978 6.384 15.852 1.00 0.00 N ATOM 0 H LYS A 40 8.820 2.813 11.683 1.00 0.00 H new ATOM 0 HA LYS A 40 7.629 5.403 11.558 1.00 0.00 H new ATOM 0 HB2 LYS A 40 10.508 4.424 11.694 1.00 0.00 H new ATOM 0 HB3 LYS A 40 10.052 6.113 11.798 1.00 0.00 H new ATOM 0 HG2 LYS A 40 9.145 5.894 13.916 1.00 0.00 H new ATOM 0 HG3 LYS A 40 8.709 4.213 13.683 1.00 0.00 H new ATOM 0 HD2 LYS A 40 10.513 3.902 15.072 1.00 0.00 H new ATOM 0 HD3 LYS A 40 11.366 3.902 13.541 1.00 0.00 H new ATOM 0 HE2 LYS A 40 12.596 5.400 14.905 1.00 0.00 H new ATOM 0 HE3 LYS A 40 11.659 6.437 13.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 11.669 7.037 16.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 10.133 6.915 15.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 10.709 5.664 16.553 1.00 0.00 H new ATOM 604 N GLY A 41 9.800 4.727 9.151 1.00 0.00 N ATOM 605 CA GLY A 41 10.125 5.045 7.772 1.00 0.00 C ATOM 606 C GLY A 41 8.891 5.175 6.902 1.00 0.00 C ATOM 607 O GLY A 41 8.856 5.990 5.979 1.00 0.00 O ATOM 0 H GLY A 41 10.471 4.118 9.620 1.00 0.00 H new ATOM 0 HA2 GLY A 41 10.688 5.978 7.740 1.00 0.00 H new ATOM 0 HA3 GLY A 41 10.772 4.268 7.366 1.00 0.00 H new ATOM 611 N LEU A 42 7.877 4.368 7.192 1.00 0.00 N ATOM 612 CA LEU A 42 6.635 4.395 6.426 1.00 0.00 C ATOM 613 C LEU A 42 5.596 5.283 7.104 1.00 0.00 C ATOM 614 O LEU A 42 4.771 5.909 6.440 1.00 0.00 O ATOM 615 CB LEU A 42 6.082 2.978 6.264 1.00 0.00 C ATOM 616 CG LEU A 42 7.072 1.924 5.765 1.00 0.00 C ATOM 617 CD1 LEU A 42 6.416 0.553 5.722 1.00 0.00 C ATOM 618 CD2 LEU A 42 7.609 2.305 4.392 1.00 0.00 C ATOM 0 H LEU A 42 7.890 3.687 7.951 1.00 0.00 H new ATOM 0 HA LEU A 42 6.853 4.809 5.442 1.00 0.00 H new ATOM 0 HB2 LEU A 42 5.688 2.651 7.226 1.00 0.00 H new ATOM 0 HB3 LEU A 42 5.241 3.015 5.571 1.00 0.00 H new ATOM 0 HG LEU A 42 7.909 1.881 6.461 1.00 0.00 H new ATOM 0 HD11 LEU A 42 7.136 -0.184 5.365 1.00 0.00 H new ATOM 0 HD12 LEU A 42 6.082 0.278 6.722 1.00 0.00 H new ATOM 0 HD13 LEU A 42 5.560 0.580 5.048 1.00 0.00 H new ATOM 0 HD21 LEU A 42 8.312 1.544 4.052 1.00 0.00 H new ATOM 0 HD22 LEU A 42 6.782 2.377 3.685 1.00 0.00 H new ATOM 0 HD23 LEU A 42 8.118 3.267 4.454 1.00 0.00 H new ATOM 630 N LYS A 43 5.646 5.334 8.431 1.00 0.00 N ATOM 631 CA LYS A 43 4.713 6.149 9.200 1.00 0.00 C ATOM 632 C LYS A 43 4.386 7.445 8.465 1.00 0.00 C ATOM 633 O LYS A 43 3.244 7.672 8.066 1.00 0.00 O ATOM 634 CB LYS A 43 5.296 6.465 10.579 1.00 0.00 C ATOM 635 CG LYS A 43 4.544 7.556 11.322 1.00 0.00 C ATOM 636 CD LYS A 43 5.169 7.840 12.679 1.00 0.00 C ATOM 637 CE LYS A 43 4.639 9.134 13.276 1.00 0.00 C ATOM 638 NZ LYS A 43 5.250 9.424 14.602 1.00 0.00 N ATOM 0 H LYS A 43 6.323 4.821 8.996 1.00 0.00 H new ATOM 0 HA LYS A 43 3.791 5.581 9.323 1.00 0.00 H new ATOM 0 HB2 LYS A 43 5.292 5.557 11.182 1.00 0.00 H new ATOM 0 HB3 LYS A 43 6.337 6.767 10.464 1.00 0.00 H new ATOM 0 HG2 LYS A 43 4.540 8.468 10.725 1.00 0.00 H new ATOM 0 HG3 LYS A 43 3.504 7.257 11.455 1.00 0.00 H new ATOM 0 HD2 LYS A 43 4.960 7.013 13.357 1.00 0.00 H new ATOM 0 HD3 LYS A 43 6.252 7.902 12.576 1.00 0.00 H new ATOM 0 HE2 LYS A 43 4.843 9.959 12.594 1.00 0.00 H new ATOM 0 HE3 LYS A 43 3.556 9.068 13.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 4.863 10.314 14.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 5.034 8.649 15.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 6.281 9.512 14.497 1.00 0.00 H new ATOM 652 N ASP A 44 5.396 8.289 8.288 1.00 0.00 N ATOM 653 CA ASP A 44 5.217 9.561 7.597 1.00 0.00 C ATOM 654 C ASP A 44 4.318 9.395 6.376 1.00 0.00 C ATOM 655 O ASP A 44 3.501 10.263 6.071 1.00 0.00 O ATOM 656 CB ASP A 44 6.572 10.132 7.175 1.00 0.00 C ATOM 657 CG ASP A 44 7.507 9.065 6.638 1.00 0.00 C ATOM 658 OD1 ASP A 44 7.397 8.727 5.442 1.00 0.00 O ATOM 659 OD2 ASP A 44 8.349 8.571 7.416 1.00 0.00 O ATOM 0 H ASP A 44 6.347 8.116 8.613 1.00 0.00 H new ATOM 0 HA ASP A 44 4.738 10.256 8.286 1.00 0.00 H new ATOM 0 HB2 ASP A 44 6.420 10.895 6.412 1.00 0.00 H new ATOM 0 HB3 ASP A 44 7.038 10.623 8.029 1.00 0.00 H new ATOM 664 N GLY A 45 4.475 8.273 5.680 1.00 0.00 N ATOM 665 CA GLY A 45 3.672 8.013 4.499 1.00 0.00 C ATOM 666 C GLY A 45 4.252 8.650 3.252 1.00 0.00 C ATOM 667 O GLY A 45 3.516 9.140 2.395 1.00 0.00 O ATOM 0 H GLY A 45 5.144 7.539 5.913 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.590 6.936 4.349 1.00 0.00 H new ATOM 0 HA3 GLY A 45 2.662 8.390 4.660 1.00 0.00 H new ATOM 671 N THR A 46 5.579 8.644 3.148 1.00 0.00 N ATOM 672 CA THR A 46 6.257 9.227 1.998 1.00 0.00 C ATOM 673 C THR A 46 6.441 8.199 0.889 1.00 0.00 C ATOM 674 O THR A 46 6.057 8.433 -0.258 1.00 0.00 O ATOM 675 CB THR A 46 7.635 9.796 2.389 1.00 0.00 C ATOM 676 OG1 THR A 46 8.359 8.835 3.166 1.00 0.00 O ATOM 677 CG2 THR A 46 7.483 11.085 3.180 1.00 0.00 C ATOM 0 H THR A 46 6.204 8.242 3.847 1.00 0.00 H new ATOM 0 HA THR A 46 5.626 10.038 1.636 1.00 0.00 H new ATOM 0 HB THR A 46 8.187 10.013 1.475 1.00 0.00 H new ATOM 0 HG1 THR A 46 8.264 9.046 4.118 1.00 0.00 H new ATOM 0 HG21 THR A 46 8.469 11.468 3.445 1.00 0.00 H new ATOM 0 HG22 THR A 46 6.957 11.824 2.575 1.00 0.00 H new ATOM 0 HG23 THR A 46 6.914 10.889 4.089 1.00 0.00 H new ATOM 685 N ILE A 47 7.029 7.059 1.236 1.00 0.00 N ATOM 686 CA ILE A 47 7.261 5.994 0.268 1.00 0.00 C ATOM 687 C ILE A 47 5.970 5.248 -0.049 1.00 0.00 C ATOM 688 O ILE A 47 5.610 5.075 -1.214 1.00 0.00 O ATOM 689 CB ILE A 47 8.311 4.988 0.778 1.00 0.00 C ATOM 690 CG1 ILE A 47 9.532 5.727 1.329 1.00 0.00 C ATOM 691 CG2 ILE A 47 8.717 4.035 -0.336 1.00 0.00 C ATOM 692 CD1 ILE A 47 10.239 4.982 2.440 1.00 0.00 C ATOM 0 H ILE A 47 7.353 6.849 2.180 1.00 0.00 H new ATOM 0 HA ILE A 47 7.635 6.468 -0.639 1.00 0.00 H new ATOM 0 HB ILE A 47 7.870 4.403 1.585 1.00 0.00 H new ATOM 0 HG12 ILE A 47 10.236 5.905 0.516 1.00 0.00 H new ATOM 0 HG13 ILE A 47 9.219 6.703 1.699 1.00 0.00 H new ATOM 0 HG21 ILE A 47 9.459 3.331 0.040 1.00 0.00 H new ATOM 0 HG22 ILE A 47 7.841 3.488 -0.684 1.00 0.00 H new ATOM 0 HG23 ILE A 47 9.142 4.603 -1.164 1.00 0.00 H new ATOM 0 HD11 ILE A 47 11.094 5.565 2.782 1.00 0.00 H new ATOM 0 HD12 ILE A 47 9.550 4.827 3.270 1.00 0.00 H new ATOM 0 HD13 ILE A 47 10.583 4.016 2.069 1.00 0.00 H new ATOM 704 N LEU A 48 5.276 4.809 0.995 1.00 0.00 N ATOM 705 CA LEU A 48 4.021 4.083 0.828 1.00 0.00 C ATOM 706 C LEU A 48 3.191 4.683 -0.301 1.00 0.00 C ATOM 707 O LEU A 48 2.443 3.977 -0.978 1.00 0.00 O ATOM 708 CB LEU A 48 3.222 4.100 2.132 1.00 0.00 C ATOM 709 CG LEU A 48 3.671 3.113 3.209 1.00 0.00 C ATOM 710 CD1 LEU A 48 2.634 3.024 4.317 1.00 0.00 C ATOM 711 CD2 LEU A 48 3.923 1.741 2.601 1.00 0.00 C ATOM 0 H LEU A 48 5.560 4.943 1.965 1.00 0.00 H new ATOM 0 HA LEU A 48 4.258 3.051 0.569 1.00 0.00 H new ATOM 0 HB2 LEU A 48 3.267 5.106 2.549 1.00 0.00 H new ATOM 0 HB3 LEU A 48 2.177 3.899 1.897 1.00 0.00 H new ATOM 0 HG LEU A 48 4.604 3.475 3.641 1.00 0.00 H new ATOM 0 HD11 LEU A 48 2.971 2.317 5.075 1.00 0.00 H new ATOM 0 HD12 LEU A 48 2.501 4.006 4.771 1.00 0.00 H new ATOM 0 HD13 LEU A 48 1.685 2.685 3.901 1.00 0.00 H new ATOM 0 HD21 LEU A 48 4.242 1.050 3.381 1.00 0.00 H new ATOM 0 HD22 LEU A 48 3.005 1.372 2.143 1.00 0.00 H new ATOM 0 HD23 LEU A 48 4.702 1.817 1.843 1.00 0.00 H new ATOM 723 N CYS A 49 3.327 5.989 -0.498 1.00 0.00 N ATOM 724 CA CYS A 49 2.589 6.685 -1.546 1.00 0.00 C ATOM 725 C CYS A 49 3.211 6.425 -2.914 1.00 0.00 C ATOM 726 O CYS A 49 2.543 5.949 -3.833 1.00 0.00 O ATOM 727 CB CYS A 49 2.557 8.188 -1.265 1.00 0.00 C ATOM 728 SG CYS A 49 1.348 8.680 -0.014 1.00 0.00 S ATOM 0 H CYS A 49 3.941 6.588 0.054 1.00 0.00 H new ATOM 0 HA CYS A 49 1.569 6.302 -1.552 1.00 0.00 H new ATOM 0 HB2 CYS A 49 3.548 8.508 -0.942 1.00 0.00 H new ATOM 0 HB3 CYS A 49 2.338 8.716 -2.193 1.00 0.00 H new ATOM 0 HG CYS A 49 1.962 8.955 1.098 1.00 0.00 H new ATOM 734 N THR A 50 4.496 6.741 -3.044 1.00 0.00 N ATOM 735 CA THR A 50 5.209 6.545 -4.300 1.00 0.00 C ATOM 736 C THR A 50 5.109 5.097 -4.768 1.00 0.00 C ATOM 737 O THR A 50 4.888 4.830 -5.950 1.00 0.00 O ATOM 738 CB THR A 50 6.694 6.928 -4.170 1.00 0.00 C ATOM 739 OG1 THR A 50 7.245 6.359 -2.977 1.00 0.00 O ATOM 740 CG2 THR A 50 6.862 8.440 -4.139 1.00 0.00 C ATOM 0 H THR A 50 5.064 7.134 -2.294 1.00 0.00 H new ATOM 0 HA THR A 50 4.737 7.196 -5.036 1.00 0.00 H new ATOM 0 HB THR A 50 7.224 6.536 -5.038 1.00 0.00 H new ATOM 0 HG1 THR A 50 6.539 5.897 -2.478 1.00 0.00 H new ATOM 0 HG21 THR A 50 7.920 8.687 -4.047 1.00 0.00 H new ATOM 0 HG22 THR A 50 6.468 8.869 -5.061 1.00 0.00 H new ATOM 0 HG23 THR A 50 6.318 8.849 -3.287 1.00 0.00 H new ATOM 748 N LEU A 51 5.271 4.166 -3.835 1.00 0.00 N ATOM 749 CA LEU A 51 5.199 2.744 -4.151 1.00 0.00 C ATOM 750 C LEU A 51 3.984 2.442 -5.023 1.00 0.00 C ATOM 751 O LEU A 51 4.067 1.661 -5.970 1.00 0.00 O ATOM 752 CB LEU A 51 5.136 1.918 -2.865 1.00 0.00 C ATOM 753 CG LEU A 51 4.641 0.479 -3.015 1.00 0.00 C ATOM 754 CD1 LEU A 51 5.605 -0.332 -3.866 1.00 0.00 C ATOM 755 CD2 LEU A 51 4.457 -0.168 -1.650 1.00 0.00 C ATOM 0 H LEU A 51 5.453 4.370 -2.852 1.00 0.00 H new ATOM 0 HA LEU A 51 6.098 2.474 -4.705 1.00 0.00 H new ATOM 0 HB2 LEU A 51 6.132 1.894 -2.423 1.00 0.00 H new ATOM 0 HB3 LEU A 51 4.486 2.433 -2.158 1.00 0.00 H new ATOM 0 HG LEU A 51 3.674 0.499 -3.518 1.00 0.00 H new ATOM 0 HD11 LEU A 51 5.236 -1.353 -3.961 1.00 0.00 H new ATOM 0 HD12 LEU A 51 5.685 0.119 -4.855 1.00 0.00 H new ATOM 0 HD13 LEU A 51 6.587 -0.344 -3.393 1.00 0.00 H new ATOM 0 HD21 LEU A 51 4.104 -1.192 -1.777 1.00 0.00 H new ATOM 0 HD22 LEU A 51 5.409 -0.175 -1.120 1.00 0.00 H new ATOM 0 HD23 LEU A 51 3.725 0.399 -1.074 1.00 0.00 H new ATOM 767 N MET A 52 2.857 3.066 -4.697 1.00 0.00 N ATOM 768 CA MET A 52 1.627 2.867 -5.453 1.00 0.00 C ATOM 769 C MET A 52 1.717 3.529 -6.823 1.00 0.00 C ATOM 770 O MET A 52 1.402 2.916 -7.841 1.00 0.00 O ATOM 771 CB MET A 52 0.431 3.427 -4.679 1.00 0.00 C ATOM 772 CG MET A 52 -0.913 3.000 -5.245 1.00 0.00 C ATOM 773 SD MET A 52 -1.277 1.262 -4.937 1.00 0.00 S ATOM 774 CE MET A 52 -1.766 0.722 -6.572 1.00 0.00 C ATOM 0 H MET A 52 2.770 3.714 -3.914 1.00 0.00 H new ATOM 0 HA MET A 52 1.488 1.796 -5.597 1.00 0.00 H new ATOM 0 HB2 MET A 52 0.498 3.104 -3.640 1.00 0.00 H new ATOM 0 HB3 MET A 52 0.486 4.516 -4.679 1.00 0.00 H new ATOM 0 HG2 MET A 52 -1.699 3.615 -4.807 1.00 0.00 H new ATOM 0 HG3 MET A 52 -0.926 3.185 -6.319 1.00 0.00 H new ATOM 0 HE1 MET A 52 -1.747 -0.367 -6.616 1.00 0.00 H new ATOM 0 HE2 MET A 52 -2.774 1.077 -6.786 1.00 0.00 H new ATOM 0 HE3 MET A 52 -1.075 1.127 -7.311 1.00 0.00 H new ATOM 784 N ASN A 53 2.149 4.787 -6.840 1.00 0.00 N ATOM 785 CA ASN A 53 2.279 5.534 -8.087 1.00 0.00 C ATOM 786 C ASN A 53 3.030 4.717 -9.133 1.00 0.00 C ATOM 787 O ASN A 53 2.698 4.750 -10.319 1.00 0.00 O ATOM 788 CB ASN A 53 3.005 6.857 -7.839 1.00 0.00 C ATOM 789 CG ASN A 53 2.049 7.988 -7.513 1.00 0.00 C ATOM 790 OD1 ASN A 53 2.371 8.755 -6.477 1.00 0.00 O flip ATOM 791 ND2 ASN A 53 1.034 8.171 -8.186 1.00 0.00 N flip ATOM 0 H ASN A 53 2.415 5.310 -6.005 1.00 0.00 H new ATOM 0 HA ASN A 53 1.278 5.742 -8.464 1.00 0.00 H new ATOM 0 HB2 ASN A 53 3.710 6.733 -7.017 1.00 0.00 H new ATOM 0 HB3 ASN A 53 3.587 7.120 -8.722 1.00 0.00 H new ATOM 0 HD21 ASN A 53 0.827 7.557 -8.973 1.00 0.00 H new ATOM 0 HD22 ASN A 53 0.401 8.937 -7.956 1.00 0.00 H new ATOM 798 N LYS A 54 4.043 3.982 -8.688 1.00 0.00 N ATOM 799 CA LYS A 54 4.841 3.153 -9.585 1.00 0.00 C ATOM 800 C LYS A 54 3.969 2.120 -10.290 1.00 0.00 C ATOM 801 O LYS A 54 4.052 1.950 -11.507 1.00 0.00 O ATOM 802 CB LYS A 54 5.956 2.451 -8.806 1.00 0.00 C ATOM 803 CG LYS A 54 6.880 3.407 -8.071 1.00 0.00 C ATOM 804 CD LYS A 54 7.721 4.224 -9.038 1.00 0.00 C ATOM 805 CE LYS A 54 8.058 5.592 -8.465 1.00 0.00 C ATOM 806 NZ LYS A 54 6.899 6.523 -8.535 1.00 0.00 N ATOM 0 H LYS A 54 4.332 3.943 -7.710 1.00 0.00 H new ATOM 0 HA LYS A 54 5.287 3.801 -10.340 1.00 0.00 H new ATOM 0 HB2 LYS A 54 5.509 1.766 -8.086 1.00 0.00 H new ATOM 0 HB3 LYS A 54 6.546 1.848 -9.496 1.00 0.00 H new ATOM 0 HG2 LYS A 54 6.289 4.077 -7.446 1.00 0.00 H new ATOM 0 HG3 LYS A 54 7.534 2.843 -7.406 1.00 0.00 H new ATOM 0 HD2 LYS A 54 8.642 3.687 -9.265 1.00 0.00 H new ATOM 0 HD3 LYS A 54 7.182 4.345 -9.978 1.00 0.00 H new ATOM 0 HE2 LYS A 54 8.374 5.483 -7.428 1.00 0.00 H new ATOM 0 HE3 LYS A 54 8.899 6.018 -9.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 7.201 7.475 -8.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 6.538 6.555 -9.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 6.147 6.190 -7.898 1.00 0.00 H new ATOM 820 N LEU A 55 3.135 1.431 -9.519 1.00 0.00 N ATOM 821 CA LEU A 55 2.246 0.414 -10.071 1.00 0.00 C ATOM 822 C LEU A 55 1.129 1.053 -10.891 1.00 0.00 C ATOM 823 O LEU A 55 0.858 0.637 -12.017 1.00 0.00 O ATOM 824 CB LEU A 55 1.648 -0.433 -8.947 1.00 0.00 C ATOM 825 CG LEU A 55 2.622 -0.891 -7.861 1.00 0.00 C ATOM 826 CD1 LEU A 55 1.881 -1.623 -6.752 1.00 0.00 C ATOM 827 CD2 LEU A 55 3.706 -1.778 -8.456 1.00 0.00 C ATOM 0 H LEU A 55 3.056 1.558 -8.510 1.00 0.00 H new ATOM 0 HA LEU A 55 2.833 -0.227 -10.729 1.00 0.00 H new ATOM 0 HB2 LEU A 55 0.850 0.139 -8.474 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.188 -1.316 -9.390 1.00 0.00 H new ATOM 0 HG LEU A 55 3.097 -0.009 -7.431 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.591 -1.941 -5.989 1.00 0.00 H new ATOM 0 HD12 LEU A 55 1.143 -0.956 -6.306 1.00 0.00 H new ATOM 0 HD13 LEU A 55 1.378 -2.497 -7.166 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.390 -2.094 -7.669 1.00 0.00 H new ATOM 0 HD22 LEU A 55 3.248 -2.655 -8.913 1.00 0.00 H new ATOM 0 HD23 LEU A 55 4.257 -1.220 -9.213 1.00 0.00 H new ATOM 839 N GLN A 56 0.488 2.068 -10.319 1.00 0.00 N ATOM 840 CA GLN A 56 -0.598 2.764 -10.998 1.00 0.00 C ATOM 841 C GLN A 56 -0.218 4.212 -11.288 1.00 0.00 C ATOM 842 O GLN A 56 0.158 4.972 -10.394 1.00 0.00 O ATOM 843 CB GLN A 56 -1.871 2.718 -10.150 1.00 0.00 C ATOM 844 CG GLN A 56 -2.943 3.691 -10.611 1.00 0.00 C ATOM 845 CD GLN A 56 -4.346 3.180 -10.348 1.00 0.00 C ATOM 846 OE1 GLN A 56 -4.970 2.569 -11.216 1.00 0.00 O ATOM 847 NE2 GLN A 56 -4.851 3.427 -9.145 1.00 0.00 N ATOM 0 H GLN A 56 0.702 2.426 -9.388 1.00 0.00 H new ATOM 0 HA GLN A 56 -0.783 2.259 -11.946 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -2.276 1.706 -10.172 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -1.615 2.936 -9.113 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -2.806 4.645 -10.101 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -2.823 3.879 -11.678 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -4.299 3.937 -8.455 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -5.791 3.107 -8.911 1.00 0.00 H new ATOM 856 N PRO A 57 -0.317 4.606 -12.565 1.00 0.00 N ATOM 857 CA PRO A 57 0.012 5.966 -13.003 1.00 0.00 C ATOM 858 C PRO A 57 -0.998 6.996 -12.505 1.00 0.00 C ATOM 859 O PRO A 57 -0.901 8.180 -12.824 1.00 0.00 O ATOM 860 CB PRO A 57 -0.033 5.869 -14.530 1.00 0.00 C ATOM 861 CG PRO A 57 -0.953 4.731 -14.809 1.00 0.00 C ATOM 862 CD PRO A 57 -0.759 3.755 -13.683 1.00 0.00 C ATOM 0 HA PRO A 57 0.974 6.298 -12.612 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -0.400 6.794 -14.975 1.00 0.00 H new ATOM 0 HB3 PRO A 57 0.959 5.688 -14.945 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -1.988 5.069 -14.858 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -0.723 4.270 -15.769 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -1.683 3.227 -13.445 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -0.014 2.999 -13.931 1.00 0.00 H new ATOM 870 N GLY A 58 -1.966 6.535 -11.719 1.00 0.00 N ATOM 871 CA GLY A 58 -2.980 7.430 -11.190 1.00 0.00 C ATOM 872 C GLY A 58 -3.512 6.971 -9.846 1.00 0.00 C ATOM 873 O GLY A 58 -4.710 6.727 -9.696 1.00 0.00 O ATOM 0 H GLY A 58 -2.067 5.559 -11.439 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -2.560 8.431 -11.089 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -3.805 7.500 -11.899 1.00 0.00 H new ATOM 877 N SER A 59 -2.622 6.851 -8.868 1.00 0.00 N ATOM 878 CA SER A 59 -3.009 6.413 -7.531 1.00 0.00 C ATOM 879 C SER A 59 -2.989 7.581 -6.550 1.00 0.00 C ATOM 880 O SER A 59 -4.007 7.917 -5.946 1.00 0.00 O ATOM 881 CB SER A 59 -2.071 5.306 -7.044 1.00 0.00 C ATOM 882 OG SER A 59 -0.768 5.470 -7.576 1.00 0.00 O ATOM 0 H SER A 59 -1.627 7.051 -8.975 1.00 0.00 H new ATOM 0 HA SER A 59 -4.025 6.022 -7.582 1.00 0.00 H new ATOM 0 HB2 SER A 59 -2.026 5.316 -5.955 1.00 0.00 H new ATOM 0 HB3 SER A 59 -2.467 4.334 -7.338 1.00 0.00 H new ATOM 0 HG SER A 59 -0.755 5.169 -8.508 1.00 0.00 H new ATOM 888 N VAL A 60 -1.820 8.196 -6.396 1.00 0.00 N ATOM 889 CA VAL A 60 -1.666 9.327 -5.488 1.00 0.00 C ATOM 890 C VAL A 60 -1.398 10.616 -6.259 1.00 0.00 C ATOM 891 O VAL A 60 -0.490 10.697 -7.085 1.00 0.00 O ATOM 892 CB VAL A 60 -0.519 9.092 -4.488 1.00 0.00 C ATOM 893 CG1 VAL A 60 -0.355 10.295 -3.571 1.00 0.00 C ATOM 894 CG2 VAL A 60 -0.768 7.826 -3.682 1.00 0.00 C ATOM 0 H VAL A 60 -0.967 7.930 -6.888 1.00 0.00 H new ATOM 0 HA VAL A 60 -2.602 9.423 -4.938 1.00 0.00 H new ATOM 0 HB VAL A 60 0.408 8.963 -5.047 1.00 0.00 H new ATOM 0 HG11 VAL A 60 0.460 10.111 -2.871 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -0.128 11.179 -4.167 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -1.279 10.459 -3.017 1.00 0.00 H new ATOM 0 HG21 VAL A 60 0.052 7.674 -2.980 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -1.704 7.923 -3.132 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -0.831 6.972 -4.356 1.00 0.00 H new ATOM 904 N PRO A 61 -2.206 11.650 -5.980 1.00 0.00 N ATOM 905 CA PRO A 61 -2.075 12.955 -6.635 1.00 0.00 C ATOM 906 C PRO A 61 -0.816 13.697 -6.202 1.00 0.00 C ATOM 907 O PRO A 61 -0.036 14.157 -7.037 1.00 0.00 O ATOM 908 CB PRO A 61 -3.325 13.709 -6.176 1.00 0.00 C ATOM 909 CG PRO A 61 -3.697 13.073 -4.881 1.00 0.00 C ATOM 910 CD PRO A 61 -3.310 11.625 -5.006 1.00 0.00 C ATOM 0 HA PRO A 61 -1.991 12.861 -7.718 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -3.122 14.773 -6.051 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -4.130 13.622 -6.906 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -3.175 13.546 -4.049 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -4.765 13.177 -4.688 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -2.993 11.210 -4.049 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -4.142 11.015 -5.358 1.00 0.00 H new ATOM 918 N LYS A 62 -0.621 13.809 -4.893 1.00 0.00 N ATOM 919 CA LYS A 62 0.545 14.494 -4.349 1.00 0.00 C ATOM 920 C LYS A 62 0.923 13.924 -2.985 1.00 0.00 C ATOM 921 O LYS A 62 0.068 13.427 -2.251 1.00 0.00 O ATOM 922 CB LYS A 62 0.271 15.995 -4.227 1.00 0.00 C ATOM 923 CG LYS A 62 1.514 16.854 -4.375 1.00 0.00 C ATOM 924 CD LYS A 62 1.903 17.027 -5.833 1.00 0.00 C ATOM 925 CE LYS A 62 3.345 17.488 -5.975 1.00 0.00 C ATOM 926 NZ LYS A 62 3.696 17.785 -7.391 1.00 0.00 N ATOM 0 H LYS A 62 -1.256 13.434 -4.188 1.00 0.00 H new ATOM 0 HA LYS A 62 1.379 14.338 -5.034 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -0.454 16.286 -4.987 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -0.185 16.195 -3.257 1.00 0.00 H new ATOM 0 HG2 LYS A 62 1.337 17.832 -3.926 1.00 0.00 H new ATOM 0 HG3 LYS A 62 2.340 16.398 -3.829 1.00 0.00 H new ATOM 0 HD2 LYS A 62 1.768 16.083 -6.361 1.00 0.00 H new ATOM 0 HD3 LYS A 62 1.240 17.753 -6.304 1.00 0.00 H new ATOM 0 HE2 LYS A 62 3.503 18.379 -5.367 1.00 0.00 H new ATOM 0 HE3 LYS A 62 4.012 16.717 -5.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 4.687 18.096 -7.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 3.570 16.928 -7.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 3.077 18.539 -7.751 1.00 0.00 H new ATOM 940 N ILE A 63 2.207 14.001 -2.652 1.00 0.00 N ATOM 941 CA ILE A 63 2.696 13.494 -1.376 1.00 0.00 C ATOM 942 C ILE A 63 3.209 14.628 -0.494 1.00 0.00 C ATOM 943 O ILE A 63 3.843 15.565 -0.977 1.00 0.00 O ATOM 944 CB ILE A 63 3.824 12.464 -1.574 1.00 0.00 C ATOM 945 CG1 ILE A 63 3.291 11.227 -2.299 1.00 0.00 C ATOM 946 CG2 ILE A 63 4.431 12.078 -0.233 1.00 0.00 C ATOM 947 CD1 ILE A 63 4.350 10.483 -3.082 1.00 0.00 C ATOM 0 H ILE A 63 2.927 14.409 -3.248 1.00 0.00 H new ATOM 0 HA ILE A 63 1.852 13.008 -0.886 1.00 0.00 H new ATOM 0 HB ILE A 63 4.604 12.915 -2.187 1.00 0.00 H new ATOM 0 HG12 ILE A 63 2.848 10.550 -1.568 1.00 0.00 H new ATOM 0 HG13 ILE A 63 2.494 11.529 -2.978 1.00 0.00 H new ATOM 0 HG21 ILE A 63 5.227 11.350 -0.390 1.00 0.00 H new ATOM 0 HG22 ILE A 63 4.841 12.965 0.250 1.00 0.00 H new ATOM 0 HG23 ILE A 63 3.661 11.642 0.403 1.00 0.00 H new ATOM 0 HD11 ILE A 63 3.901 9.618 -3.570 1.00 0.00 H new ATOM 0 HD12 ILE A 63 4.777 11.144 -3.836 1.00 0.00 H new ATOM 0 HD13 ILE A 63 5.137 10.150 -2.405 1.00 0.00 H new ATOM 959 N ASN A 64 2.928 14.536 0.801 1.00 0.00 N ATOM 960 CA ASN A 64 3.362 15.554 1.751 1.00 0.00 C ATOM 961 C ASN A 64 4.684 15.162 2.403 1.00 0.00 C ATOM 962 O ASN A 64 4.760 14.175 3.135 1.00 0.00 O ATOM 963 CB ASN A 64 2.294 15.766 2.827 1.00 0.00 C ATOM 964 CG ASN A 64 0.923 16.031 2.235 1.00 0.00 C ATOM 965 OD1 ASN A 64 0.784 16.795 1.280 1.00 0.00 O ATOM 966 ND2 ASN A 64 -0.098 15.399 2.803 1.00 0.00 N ATOM 0 H ASN A 64 2.402 13.767 1.217 1.00 0.00 H new ATOM 0 HA ASN A 64 3.509 16.486 1.204 1.00 0.00 H new ATOM 0 HB2 ASN A 64 2.247 14.885 3.467 1.00 0.00 H new ATOM 0 HB3 ASN A 64 2.582 16.605 3.461 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -1.044 15.538 2.449 1.00 0.00 H new ATOM 0 HD22 ASN A 64 0.064 14.775 3.593 1.00 0.00 H new ATOM 973 N ARG A 65 5.726 15.943 2.132 1.00 0.00 N ATOM 974 CA ARG A 65 7.046 15.677 2.692 1.00 0.00 C ATOM 975 C ARG A 65 7.284 16.514 3.945 1.00 0.00 C ATOM 976 O ARG A 65 8.397 16.980 4.190 1.00 0.00 O ATOM 977 CB ARG A 65 8.131 15.971 1.654 1.00 0.00 C ATOM 978 CG ARG A 65 8.146 14.991 0.493 1.00 0.00 C ATOM 979 CD ARG A 65 7.149 15.389 -0.585 1.00 0.00 C ATOM 980 NE ARG A 65 7.739 16.295 -1.567 1.00 0.00 N ATOM 981 CZ ARG A 65 8.602 15.907 -2.499 1.00 0.00 C ATOM 982 NH1 ARG A 65 8.973 14.636 -2.576 1.00 0.00 N ATOM 983 NH2 ARG A 65 9.094 16.789 -3.359 1.00 0.00 N ATOM 0 H ARG A 65 5.681 16.764 1.529 1.00 0.00 H new ATOM 0 HA ARG A 65 7.092 14.623 2.967 1.00 0.00 H new ATOM 0 HB2 ARG A 65 7.986 16.979 1.265 1.00 0.00 H new ATOM 0 HB3 ARG A 65 9.104 15.955 2.144 1.00 0.00 H new ATOM 0 HG2 ARG A 65 9.148 14.947 0.065 1.00 0.00 H new ATOM 0 HG3 ARG A 65 7.910 13.991 0.857 1.00 0.00 H new ATOM 0 HD2 ARG A 65 6.784 14.494 -1.090 1.00 0.00 H new ATOM 0 HD3 ARG A 65 6.286 15.868 -0.122 1.00 0.00 H new ATOM 0 HE ARG A 65 7.474 17.279 -1.535 1.00 0.00 H new ATOM 0 HH11 ARG A 65 8.595 13.954 -1.918 1.00 0.00 H new ATOM 0 HH12 ARG A 65 9.636 14.341 -3.293 1.00 0.00 H new ATOM 0 HH21 ARG A 65 8.810 17.767 -3.305 1.00 0.00 H new ATOM 0 HH22 ARG A 65 9.757 16.489 -4.074 1.00 0.00 H new ATOM 997 N SER A 66 6.230 16.702 4.734 1.00 0.00 N ATOM 998 CA SER A 66 6.324 17.487 5.959 1.00 0.00 C ATOM 999 C SER A 66 6.258 16.586 7.188 1.00 0.00 C ATOM 1000 O SER A 66 5.741 15.471 7.126 1.00 0.00 O ATOM 1001 CB SER A 66 5.201 18.524 6.012 1.00 0.00 C ATOM 1002 OG SER A 66 5.522 19.579 6.903 1.00 0.00 O ATOM 0 H SER A 66 5.302 16.322 4.547 1.00 0.00 H new ATOM 0 HA SER A 66 7.285 18.002 5.959 1.00 0.00 H new ATOM 0 HB2 SER A 66 5.026 18.927 5.014 1.00 0.00 H new ATOM 0 HB3 SER A 66 4.274 18.045 6.329 1.00 0.00 H new ATOM 0 HG SER A 66 4.789 20.229 6.918 1.00 0.00 H new ATOM 1008 N MET A 67 6.786 17.078 8.304 1.00 0.00 N ATOM 1009 CA MET A 67 6.787 16.318 9.549 1.00 0.00 C ATOM 1010 C MET A 67 5.552 16.643 10.384 1.00 0.00 C ATOM 1011 O MET A 67 5.588 16.573 11.612 1.00 0.00 O ATOM 1012 CB MET A 67 8.054 16.615 10.352 1.00 0.00 C ATOM 1013 CG MET A 67 9.260 15.805 9.906 1.00 0.00 C ATOM 1014 SD MET A 67 9.172 14.082 10.432 1.00 0.00 S ATOM 1015 CE MET A 67 9.271 14.267 12.211 1.00 0.00 C ATOM 0 H MET A 67 7.219 17.999 8.372 1.00 0.00 H new ATOM 0 HA MET A 67 6.766 15.257 9.299 1.00 0.00 H new ATOM 0 HB2 MET A 67 8.288 17.676 10.267 1.00 0.00 H new ATOM 0 HB3 MET A 67 7.862 16.415 11.406 1.00 0.00 H new ATOM 0 HG2 MET A 67 9.339 15.846 8.820 1.00 0.00 H new ATOM 0 HG3 MET A 67 10.166 16.258 10.308 1.00 0.00 H new ATOM 0 HE1 MET A 67 9.985 13.548 12.612 1.00 0.00 H new ATOM 0 HE2 MET A 67 9.599 15.278 12.454 1.00 0.00 H new ATOM 0 HE3 MET A 67 8.290 14.088 12.651 1.00 0.00 H new ATOM 1025 N GLN A 68 4.463 16.998 9.710 1.00 0.00 N ATOM 1026 CA GLN A 68 3.219 17.334 10.392 1.00 0.00 C ATOM 1027 C GLN A 68 2.313 16.113 10.507 1.00 0.00 C ATOM 1028 O GLN A 68 2.309 15.247 9.633 1.00 0.00 O ATOM 1029 CB GLN A 68 2.492 18.455 9.648 1.00 0.00 C ATOM 1030 CG GLN A 68 3.146 19.818 9.809 1.00 0.00 C ATOM 1031 CD GLN A 68 3.040 20.352 11.223 1.00 0.00 C ATOM 1032 OE1 GLN A 68 2.298 19.818 12.048 1.00 0.00 O ATOM 1033 NE2 GLN A 68 3.784 21.415 11.512 1.00 0.00 N ATOM 0 H GLN A 68 4.417 17.060 8.693 1.00 0.00 H new ATOM 0 HA GLN A 68 3.466 17.675 11.397 1.00 0.00 H new ATOM 0 HB2 GLN A 68 2.447 18.206 8.588 1.00 0.00 H new ATOM 0 HB3 GLN A 68 1.464 18.510 10.006 1.00 0.00 H new ATOM 0 HG2 GLN A 68 4.197 19.748 9.529 1.00 0.00 H new ATOM 0 HG3 GLN A 68 2.680 20.524 9.122 1.00 0.00 H new ATOM 0 HE21 GLN A 68 4.385 21.826 10.798 1.00 0.00 H new ATOM 0 HE22 GLN A 68 3.754 21.820 12.448 1.00 0.00 H new ATOM 1042 N ASN A 69 1.547 16.051 11.592 1.00 0.00 N ATOM 1043 CA ASN A 69 0.638 14.934 11.821 1.00 0.00 C ATOM 1044 C ASN A 69 -0.373 14.812 10.684 1.00 0.00 C ATOM 1045 O ASN A 69 -0.328 13.866 9.899 1.00 0.00 O ATOM 1046 CB ASN A 69 -0.095 15.111 13.152 1.00 0.00 C ATOM 1047 CG ASN A 69 -0.557 13.792 13.739 1.00 0.00 C ATOM 1048 OD1 ASN A 69 -1.201 12.989 13.062 1.00 0.00 O ATOM 1049 ND2 ASN A 69 -0.229 13.559 15.005 1.00 0.00 N ATOM 0 H ASN A 69 1.538 16.760 12.325 1.00 0.00 H new ATOM 0 HA ASN A 69 1.229 14.019 11.857 1.00 0.00 H new ATOM 0 HB2 ASN A 69 0.564 15.611 13.862 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -0.957 15.762 13.005 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -0.512 12.687 15.453 1.00 0.00 H new ATOM 0 HD22 ASN A 69 0.306 14.252 15.529 1.00 0.00 H new ATOM 1056 N TRP A 70 -1.281 15.777 10.602 1.00 0.00 N ATOM 1057 CA TRP A 70 -2.303 15.778 9.560 1.00 0.00 C ATOM 1058 C TRP A 70 -1.718 15.336 8.224 1.00 0.00 C ATOM 1059 O TRP A 70 -2.243 14.432 7.574 1.00 0.00 O ATOM 1060 CB TRP A 70 -2.920 17.171 9.425 1.00 0.00 C ATOM 1061 CG TRP A 70 -1.916 18.279 9.531 1.00 0.00 C ATOM 1062 CD1 TRP A 70 -1.127 18.768 8.529 1.00 0.00 C ATOM 1063 CD2 TRP A 70 -1.591 19.033 10.704 1.00 0.00 C ATOM 1064 NE1 TRP A 70 -0.332 19.782 9.009 1.00 0.00 N ATOM 1065 CE2 TRP A 70 -0.599 19.963 10.341 1.00 0.00 C ATOM 1066 CE3 TRP A 70 -2.045 19.014 12.026 1.00 0.00 C ATOM 1067 CZ2 TRP A 70 -0.053 20.864 11.252 1.00 0.00 C ATOM 1068 CZ3 TRP A 70 -1.502 19.908 12.929 1.00 0.00 C ATOM 1069 CH2 TRP A 70 -0.516 20.823 12.539 1.00 0.00 C ATOM 0 H TRP A 70 -1.331 16.569 11.243 1.00 0.00 H new ATOM 0 HA TRP A 70 -3.080 15.070 9.847 1.00 0.00 H new ATOM 0 HB2 TRP A 70 -3.430 17.243 8.464 1.00 0.00 H new ATOM 0 HB3 TRP A 70 -3.677 17.301 10.198 1.00 0.00 H new ATOM 0 HD1 TRP A 70 -1.128 18.411 7.510 1.00 0.00 H new ATOM 0 HE1 TRP A 70 0.346 20.313 8.463 1.00 0.00 H new ATOM 0 HE3 TRP A 70 -2.806 18.313 12.336 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 0.708 21.569 10.953 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 -1.844 19.901 13.953 1.00 0.00 H new ATOM 0 HH2 TRP A 70 -0.113 21.510 13.269 1.00 0.00 H new ATOM 1080 N HIS A 71 -0.626 15.979 7.819 1.00 0.00 N ATOM 1081 CA HIS A 71 0.030 15.650 6.559 1.00 0.00 C ATOM 1082 C HIS A 71 0.385 14.167 6.501 1.00 0.00 C ATOM 1083 O HIS A 71 -0.086 13.440 5.627 1.00 0.00 O ATOM 1084 CB HIS A 71 1.293 16.494 6.381 1.00 0.00 C ATOM 1085 CG HIS A 71 1.029 17.851 5.804 1.00 0.00 C ATOM 1086 ND1 HIS A 71 1.722 18.980 6.188 1.00 0.00 N ATOM 1087 CD2 HIS A 71 0.143 18.257 4.865 1.00 0.00 C ATOM 1088 CE1 HIS A 71 1.272 20.021 5.511 1.00 0.00 C ATOM 1089 NE2 HIS A 71 0.313 19.610 4.701 1.00 0.00 N ATOM 0 H HIS A 71 -0.178 16.730 8.345 1.00 0.00 H new ATOM 0 HA HIS A 71 -0.665 15.872 5.749 1.00 0.00 H new ATOM 0 HB2 HIS A 71 1.783 16.608 7.348 1.00 0.00 H new ATOM 0 HB3 HIS A 71 1.988 15.961 5.732 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -0.566 17.633 4.342 1.00 0.00 H new ATOM 0 HE1 HIS A 71 1.628 21.036 5.604 1.00 0.00 H new ATOM 0 HE2 HIS A 71 -0.215 20.201 4.059 1.00 0.00 H new ATOM 1098 N GLN A 72 1.218 13.725 7.439 1.00 0.00 N ATOM 1099 CA GLN A 72 1.636 12.330 7.493 1.00 0.00 C ATOM 1100 C GLN A 72 0.437 11.397 7.356 1.00 0.00 C ATOM 1101 O GLN A 72 0.527 10.341 6.729 1.00 0.00 O ATOM 1102 CB GLN A 72 2.371 12.046 8.804 1.00 0.00 C ATOM 1103 CG GLN A 72 3.763 12.652 8.864 1.00 0.00 C ATOM 1104 CD GLN A 72 4.452 12.404 10.192 1.00 0.00 C ATOM 1105 OE1 GLN A 72 4.366 11.313 10.754 1.00 0.00 O ATOM 1106 NE2 GLN A 72 5.139 13.421 10.702 1.00 0.00 N ATOM 0 H GLN A 72 1.616 14.313 8.171 1.00 0.00 H new ATOM 0 HA GLN A 72 2.313 12.147 6.658 1.00 0.00 H new ATOM 0 HB2 GLN A 72 1.779 12.433 9.634 1.00 0.00 H new ATOM 0 HB3 GLN A 72 2.447 10.967 8.942 1.00 0.00 H new ATOM 0 HG2 GLN A 72 4.371 12.236 8.061 1.00 0.00 H new ATOM 0 HG3 GLN A 72 3.695 13.726 8.689 1.00 0.00 H new ATOM 0 HE21 GLN A 72 5.183 14.309 10.201 1.00 0.00 H new ATOM 0 HE22 GLN A 72 5.622 13.314 11.594 1.00 0.00 H new ATOM 1115 N LEU A 73 -0.685 11.793 7.948 1.00 0.00 N ATOM 1116 CA LEU A 73 -1.903 10.992 7.893 1.00 0.00 C ATOM 1117 C LEU A 73 -2.499 11.003 6.489 1.00 0.00 C ATOM 1118 O LEU A 73 -2.782 9.951 5.917 1.00 0.00 O ATOM 1119 CB LEU A 73 -2.929 11.518 8.898 1.00 0.00 C ATOM 1120 CG LEU A 73 -2.877 10.899 10.295 1.00 0.00 C ATOM 1121 CD1 LEU A 73 -3.261 9.429 10.243 1.00 0.00 C ATOM 1122 CD2 LEU A 73 -1.492 11.068 10.904 1.00 0.00 C ATOM 0 H LEU A 73 -0.776 12.664 8.471 1.00 0.00 H new ATOM 0 HA LEU A 73 -1.644 9.965 8.151 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -2.794 12.595 8.994 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -3.926 11.357 8.488 1.00 0.00 H new ATOM 0 HG LEU A 73 -3.596 11.420 10.927 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -3.218 9.006 11.247 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -4.273 9.331 9.851 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -2.567 8.894 9.594 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -1.475 10.621 11.898 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.754 10.575 10.272 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -1.255 12.129 10.979 1.00 0.00 H new ATOM 1134 N GLU A 74 -2.684 12.198 5.939 1.00 0.00 N ATOM 1135 CA GLU A 74 -3.244 12.345 4.601 1.00 0.00 C ATOM 1136 C GLU A 74 -2.540 11.420 3.612 1.00 0.00 C ATOM 1137 O GLU A 74 -3.139 10.965 2.638 1.00 0.00 O ATOM 1138 CB GLU A 74 -3.127 13.796 4.131 1.00 0.00 C ATOM 1139 CG GLU A 74 -4.085 14.150 3.005 1.00 0.00 C ATOM 1140 CD GLU A 74 -4.118 15.638 2.713 1.00 0.00 C ATOM 1141 OE1 GLU A 74 -3.228 16.118 1.979 1.00 0.00 O ATOM 1142 OE2 GLU A 74 -5.031 16.323 3.220 1.00 0.00 O ATOM 0 H GLU A 74 -2.454 13.079 6.399 1.00 0.00 H new ATOM 0 HA GLU A 74 -4.298 12.069 4.644 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -3.312 14.459 4.976 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -2.105 13.980 3.799 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -3.793 13.613 2.103 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -5.088 13.813 3.267 1.00 0.00 H new ATOM 1149 N ASN A 75 -1.265 11.149 3.869 1.00 0.00 N ATOM 1150 CA ASN A 75 -0.479 10.280 3.002 1.00 0.00 C ATOM 1151 C ASN A 75 -1.059 8.869 2.973 1.00 0.00 C ATOM 1152 O ASN A 75 -1.382 8.340 1.909 1.00 0.00 O ATOM 1153 CB ASN A 75 0.976 10.235 3.474 1.00 0.00 C ATOM 1154 CG ASN A 75 1.817 11.338 2.858 1.00 0.00 C ATOM 1155 OD1 ASN A 75 1.540 11.801 1.752 1.00 0.00 O ATOM 1156 ND2 ASN A 75 2.851 11.763 3.576 1.00 0.00 N ATOM 0 H ASN A 75 -0.754 11.519 4.671 1.00 0.00 H new ATOM 0 HA ASN A 75 -0.515 10.689 1.992 1.00 0.00 H new ATOM 0 HB2 ASN A 75 1.006 10.322 4.560 1.00 0.00 H new ATOM 0 HB3 ASN A 75 1.408 9.267 3.220 1.00 0.00 H new ATOM 0 HD21 ASN A 75 3.453 12.503 3.215 1.00 0.00 H new ATOM 0 HD22 ASN A 75 3.043 11.350 4.489 1.00 0.00 H new ATOM 1163 N LEU A 76 -1.189 8.266 4.150 1.00 0.00 N ATOM 1164 CA LEU A 76 -1.731 6.916 4.261 1.00 0.00 C ATOM 1165 C LEU A 76 -3.149 6.851 3.701 1.00 0.00 C ATOM 1166 O LEU A 76 -3.463 5.991 2.879 1.00 0.00 O ATOM 1167 CB LEU A 76 -1.727 6.462 5.723 1.00 0.00 C ATOM 1168 CG LEU A 76 -0.350 6.274 6.362 1.00 0.00 C ATOM 1169 CD1 LEU A 76 -0.488 5.725 7.774 1.00 0.00 C ATOM 1170 CD2 LEU A 76 0.512 5.353 5.511 1.00 0.00 C ATOM 0 H LEU A 76 -0.927 8.690 5.040 1.00 0.00 H new ATOM 0 HA LEU A 76 -1.098 6.248 3.677 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -2.282 7.193 6.311 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -2.269 5.519 5.792 1.00 0.00 H new ATOM 0 HG LEU A 76 0.139 7.246 6.418 1.00 0.00 H new ATOM 0 HD11 LEU A 76 0.501 5.598 8.213 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -1.067 6.422 8.380 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -0.997 4.762 7.742 1.00 0.00 H new ATOM 0 HD21 LEU A 76 1.488 5.231 5.981 1.00 0.00 H new ATOM 0 HD22 LEU A 76 0.028 4.381 5.422 1.00 0.00 H new ATOM 0 HD23 LEU A 76 0.639 5.787 4.519 1.00 0.00 H new ATOM 1182 N SER A 77 -4.000 7.767 4.153 1.00 0.00 N ATOM 1183 CA SER A 77 -5.385 7.813 3.698 1.00 0.00 C ATOM 1184 C SER A 77 -5.457 7.805 2.174 1.00 0.00 C ATOM 1185 O SER A 77 -6.282 7.107 1.585 1.00 0.00 O ATOM 1186 CB SER A 77 -6.083 9.058 4.247 1.00 0.00 C ATOM 1187 OG SER A 77 -7.477 8.842 4.388 1.00 0.00 O ATOM 0 H SER A 77 -3.755 8.487 4.833 1.00 0.00 H new ATOM 0 HA SER A 77 -5.894 6.925 4.073 1.00 0.00 H new ATOM 0 HB2 SER A 77 -5.654 9.323 5.213 1.00 0.00 H new ATOM 0 HB3 SER A 77 -5.908 9.901 3.578 1.00 0.00 H new ATOM 0 HG SER A 77 -7.899 9.652 4.742 1.00 0.00 H new ATOM 1193 N ASN A 78 -4.588 8.587 1.543 1.00 0.00 N ATOM 1194 CA ASN A 78 -4.552 8.673 0.088 1.00 0.00 C ATOM 1195 C ASN A 78 -4.109 7.347 -0.524 1.00 0.00 C ATOM 1196 O ASN A 78 -4.756 6.821 -1.429 1.00 0.00 O ATOM 1197 CB ASN A 78 -3.609 9.792 -0.355 1.00 0.00 C ATOM 1198 CG ASN A 78 -4.294 11.145 -0.392 1.00 0.00 C ATOM 1199 OD1 ASN A 78 -5.458 11.253 -0.778 1.00 0.00 O ATOM 1200 ND2 ASN A 78 -3.572 12.184 0.010 1.00 0.00 N ATOM 0 H ASN A 78 -3.899 9.171 2.017 1.00 0.00 H new ATOM 0 HA ASN A 78 -5.559 8.897 -0.263 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -2.758 9.837 0.325 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -3.214 9.560 -1.344 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -3.979 13.119 0.007 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -2.611 12.047 0.322 1.00 0.00 H new ATOM 1207 N PHE A 79 -3.000 6.812 -0.023 1.00 0.00 N ATOM 1208 CA PHE A 79 -2.469 5.548 -0.520 1.00 0.00 C ATOM 1209 C PHE A 79 -3.514 4.441 -0.416 1.00 0.00 C ATOM 1210 O PHE A 79 -3.819 3.768 -1.402 1.00 0.00 O ATOM 1211 CB PHE A 79 -1.215 5.155 0.263 1.00 0.00 C ATOM 1212 CG PHE A 79 -0.789 3.732 0.038 1.00 0.00 C ATOM 1213 CD1 PHE A 79 -0.691 3.219 -1.246 1.00 0.00 C ATOM 1214 CD2 PHE A 79 -0.486 2.907 1.110 1.00 0.00 C ATOM 1215 CE1 PHE A 79 -0.302 1.909 -1.455 1.00 0.00 C ATOM 1216 CE2 PHE A 79 -0.094 1.598 0.906 1.00 0.00 C ATOM 1217 CZ PHE A 79 -0.001 1.099 -0.378 1.00 0.00 C ATOM 0 H PHE A 79 -2.452 7.234 0.727 1.00 0.00 H new ATOM 0 HA PHE A 79 -2.208 5.680 -1.570 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -0.398 5.819 -0.018 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -1.398 5.307 1.327 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -0.921 3.849 -2.092 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -0.557 3.292 2.117 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -0.234 1.519 -2.460 1.00 0.00 H new ATOM 0 HE2 PHE A 79 0.139 0.966 1.750 1.00 0.00 H new ATOM 0 HZ PHE A 79 0.307 0.076 -0.540 1.00 0.00 H new ATOM 1227 N ILE A 80 -4.058 4.258 0.781 1.00 0.00 N ATOM 1228 CA ILE A 80 -5.069 3.234 1.014 1.00 0.00 C ATOM 1229 C ILE A 80 -6.143 3.266 -0.069 1.00 0.00 C ATOM 1230 O ILE A 80 -6.272 2.331 -0.859 1.00 0.00 O ATOM 1231 CB ILE A 80 -5.739 3.406 2.390 1.00 0.00 C ATOM 1232 CG1 ILE A 80 -4.709 3.231 3.508 1.00 0.00 C ATOM 1233 CG2 ILE A 80 -6.878 2.410 2.553 1.00 0.00 C ATOM 1234 CD1 ILE A 80 -5.071 3.960 4.783 1.00 0.00 C ATOM 0 H ILE A 80 -3.816 4.806 1.606 1.00 0.00 H new ATOM 0 HA ILE A 80 -4.556 2.273 0.987 1.00 0.00 H new ATOM 0 HB ILE A 80 -6.151 4.413 2.454 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -4.598 2.169 3.726 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -3.740 3.588 3.158 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -7.341 2.544 3.530 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -7.621 2.576 1.773 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -6.488 1.395 2.472 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -4.296 3.791 5.531 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -5.154 5.028 4.581 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -6.024 3.587 5.157 1.00 0.00 H new ATOM 1246 N LYS A 81 -6.910 4.350 -0.102 1.00 0.00 N ATOM 1247 CA LYS A 81 -7.971 4.508 -1.089 1.00 0.00 C ATOM 1248 C LYS A 81 -7.490 4.094 -2.476 1.00 0.00 C ATOM 1249 O LYS A 81 -8.265 3.587 -3.286 1.00 0.00 O ATOM 1250 CB LYS A 81 -8.455 5.959 -1.120 1.00 0.00 C ATOM 1251 CG LYS A 81 -9.027 6.438 0.204 1.00 0.00 C ATOM 1252 CD LYS A 81 -9.213 7.945 0.219 1.00 0.00 C ATOM 1253 CE LYS A 81 -10.520 8.351 -0.448 1.00 0.00 C ATOM 1254 NZ LYS A 81 -10.744 9.821 -0.379 1.00 0.00 N ATOM 0 H LYS A 81 -6.816 5.133 0.545 1.00 0.00 H new ATOM 0 HA LYS A 81 -8.799 3.860 -0.801 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -7.623 6.605 -1.402 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -9.216 6.063 -1.894 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -9.985 5.951 0.385 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -8.362 6.145 1.016 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -9.201 8.304 1.248 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -8.378 8.421 -0.294 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -10.510 8.034 -1.491 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -11.350 7.834 0.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -11.644 10.057 -0.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -10.779 10.120 0.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -9.965 10.314 -0.861 1.00 0.00 H new ATOM 1268 N ALA A 82 -6.206 4.312 -2.742 1.00 0.00 N ATOM 1269 CA ALA A 82 -5.621 3.956 -4.029 1.00 0.00 C ATOM 1270 C ALA A 82 -5.577 2.443 -4.213 1.00 0.00 C ATOM 1271 O ALA A 82 -5.870 1.932 -5.293 1.00 0.00 O ATOM 1272 CB ALA A 82 -4.225 4.546 -4.155 1.00 0.00 C ATOM 0 H ALA A 82 -5.551 4.733 -2.083 1.00 0.00 H new ATOM 0 HA ALA A 82 -6.252 4.372 -4.814 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -3.800 4.272 -5.121 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -4.281 5.632 -4.078 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -3.592 4.157 -3.357 1.00 0.00 H new ATOM 1278 N MET A 83 -5.209 1.733 -3.153 1.00 0.00 N ATOM 1279 CA MET A 83 -5.127 0.277 -3.199 1.00 0.00 C ATOM 1280 C MET A 83 -6.451 -0.328 -3.656 1.00 0.00 C ATOM 1281 O MET A 83 -6.480 -1.195 -4.528 1.00 0.00 O ATOM 1282 CB MET A 83 -4.748 -0.277 -1.824 1.00 0.00 C ATOM 1283 CG MET A 83 -3.298 -0.024 -1.445 1.00 0.00 C ATOM 1284 SD MET A 83 -2.681 -1.204 -0.230 1.00 0.00 S ATOM 1285 CE MET A 83 -3.177 -0.410 1.296 1.00 0.00 C ATOM 0 H MET A 83 -4.963 2.141 -2.251 1.00 0.00 H new ATOM 0 HA MET A 83 -4.355 0.004 -3.919 1.00 0.00 H new ATOM 0 HB2 MET A 83 -5.395 0.171 -1.070 1.00 0.00 H new ATOM 0 HB3 MET A 83 -4.937 -1.350 -1.809 1.00 0.00 H new ATOM 0 HG2 MET A 83 -2.679 -0.073 -2.341 1.00 0.00 H new ATOM 0 HG3 MET A 83 -3.202 0.986 -1.046 1.00 0.00 H new ATOM 0 HE1 MET A 83 -3.162 -1.138 2.107 1.00 0.00 H new ATOM 0 HE2 MET A 83 -2.487 0.402 1.525 1.00 0.00 H new ATOM 0 HE3 MET A 83 -4.185 -0.009 1.187 1.00 0.00 H new ATOM 1295 N VAL A 84 -7.545 0.137 -3.061 1.00 0.00 N ATOM 1296 CA VAL A 84 -8.872 -0.358 -3.409 1.00 0.00 C ATOM 1297 C VAL A 84 -9.116 -0.269 -4.910 1.00 0.00 C ATOM 1298 O VAL A 84 -9.735 -1.152 -5.503 1.00 0.00 O ATOM 1299 CB VAL A 84 -9.974 0.427 -2.674 1.00 0.00 C ATOM 1300 CG1 VAL A 84 -11.350 -0.097 -3.055 1.00 0.00 C ATOM 1301 CG2 VAL A 84 -9.766 0.355 -1.168 1.00 0.00 C ATOM 0 H VAL A 84 -7.539 0.855 -2.337 1.00 0.00 H new ATOM 0 HA VAL A 84 -8.911 -1.402 -3.099 1.00 0.00 H new ATOM 0 HB VAL A 84 -9.913 1.472 -2.977 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -12.115 0.471 -2.525 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -11.496 0.012 -4.130 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -11.426 -1.150 -2.784 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -10.554 0.915 -0.665 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -9.798 -0.686 -0.846 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -8.797 0.784 -0.914 1.00 0.00 H new ATOM 1311 N SER A 85 -8.624 0.804 -5.522 1.00 0.00 N ATOM 1312 CA SER A 85 -8.792 1.011 -6.956 1.00 0.00 C ATOM 1313 C SER A 85 -8.001 -0.024 -7.750 1.00 0.00 C ATOM 1314 O SER A 85 -8.472 -0.537 -8.765 1.00 0.00 O ATOM 1315 CB SER A 85 -8.342 2.422 -7.345 1.00 0.00 C ATOM 1316 OG SER A 85 -9.017 2.868 -8.508 1.00 0.00 O ATOM 0 H SER A 85 -8.106 1.543 -5.047 1.00 0.00 H new ATOM 0 HA SER A 85 -9.849 0.896 -7.194 1.00 0.00 H new ATOM 0 HB2 SER A 85 -8.536 3.109 -6.522 1.00 0.00 H new ATOM 0 HB3 SER A 85 -7.266 2.429 -7.519 1.00 0.00 H new ATOM 0 HG SER A 85 -8.714 3.772 -8.736 1.00 0.00 H new ATOM 1322 N TYR A 86 -6.796 -0.327 -7.279 1.00 0.00 N ATOM 1323 CA TYR A 86 -5.937 -1.299 -7.946 1.00 0.00 C ATOM 1324 C TYR A 86 -6.670 -2.621 -8.154 1.00 0.00 C ATOM 1325 O TYR A 86 -6.638 -3.197 -9.240 1.00 0.00 O ATOM 1326 CB TYR A 86 -4.665 -1.531 -7.129 1.00 0.00 C ATOM 1327 CG TYR A 86 -3.518 -2.088 -7.942 1.00 0.00 C ATOM 1328 CD1 TYR A 86 -3.109 -1.470 -9.118 1.00 0.00 C ATOM 1329 CD2 TYR A 86 -2.842 -3.231 -7.533 1.00 0.00 C ATOM 1330 CE1 TYR A 86 -2.062 -1.975 -9.864 1.00 0.00 C ATOM 1331 CE2 TYR A 86 -1.793 -3.743 -8.272 1.00 0.00 C ATOM 1332 CZ TYR A 86 -1.406 -3.111 -9.436 1.00 0.00 C ATOM 1333 OH TYR A 86 -0.362 -3.619 -10.175 1.00 0.00 O ATOM 0 H TYR A 86 -6.392 0.086 -6.438 1.00 0.00 H new ATOM 0 HA TYR A 86 -5.666 -0.897 -8.922 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -4.356 -0.588 -6.678 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -4.888 -2.217 -6.312 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -3.619 -0.579 -9.454 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -3.142 -3.728 -6.622 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -1.759 -1.484 -10.777 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -1.279 -4.633 -7.941 1.00 0.00 H new ATOM 0 HH TYR A 86 0.092 -2.889 -10.645 1.00 0.00 H new ATOM 1343 N GLY A 87 -7.332 -3.095 -7.102 1.00 0.00 N ATOM 1344 CA GLY A 87 -8.065 -4.345 -7.189 1.00 0.00 C ATOM 1345 C GLY A 87 -7.829 -5.239 -5.989 1.00 0.00 C ATOM 1346 O GLY A 87 -7.884 -6.464 -6.099 1.00 0.00 O ATOM 0 H GLY A 87 -7.374 -2.636 -6.192 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -9.131 -4.133 -7.276 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -7.770 -4.873 -8.096 1.00 0.00 H new ATOM 1350 N MET A 88 -7.563 -4.627 -4.840 1.00 0.00 N ATOM 1351 CA MET A 88 -7.317 -5.377 -3.614 1.00 0.00 C ATOM 1352 C MET A 88 -8.615 -5.601 -2.844 1.00 0.00 C ATOM 1353 O MET A 88 -9.613 -4.923 -3.082 1.00 0.00 O ATOM 1354 CB MET A 88 -6.308 -4.638 -2.732 1.00 0.00 C ATOM 1355 CG MET A 88 -4.921 -4.542 -3.346 1.00 0.00 C ATOM 1356 SD MET A 88 -3.911 -5.997 -3.011 1.00 0.00 S ATOM 1357 CE MET A 88 -3.472 -5.718 -1.298 1.00 0.00 C ATOM 0 H MET A 88 -7.512 -3.614 -4.732 1.00 0.00 H new ATOM 0 HA MET A 88 -6.906 -6.348 -3.888 1.00 0.00 H new ATOM 0 HB2 MET A 88 -6.679 -3.632 -2.534 1.00 0.00 H new ATOM 0 HB3 MET A 88 -6.237 -5.147 -1.771 1.00 0.00 H new ATOM 0 HG2 MET A 88 -5.014 -4.409 -4.424 1.00 0.00 H new ATOM 0 HG3 MET A 88 -4.417 -3.657 -2.958 1.00 0.00 H new ATOM 0 HE1 MET A 88 -2.401 -5.531 -1.223 1.00 0.00 H new ATOM 0 HE2 MET A 88 -4.019 -4.855 -0.918 1.00 0.00 H new ATOM 0 HE3 MET A 88 -3.729 -6.598 -0.709 1.00 0.00 H new ATOM 1367 N ASN A 89 -8.592 -6.557 -1.921 1.00 0.00 N ATOM 1368 CA ASN A 89 -9.768 -6.871 -1.116 1.00 0.00 C ATOM 1369 C ASN A 89 -9.883 -5.922 0.073 1.00 0.00 C ATOM 1370 O ASN A 89 -8.906 -5.310 0.508 1.00 0.00 O ATOM 1371 CB ASN A 89 -9.704 -8.318 -0.624 1.00 0.00 C ATOM 1372 CG ASN A 89 -10.344 -9.289 -1.599 1.00 0.00 C ATOM 1373 OD1 ASN A 89 -10.476 -8.996 -2.787 1.00 0.00 O ATOM 1374 ND2 ASN A 89 -10.744 -10.451 -1.098 1.00 0.00 N ATOM 0 H ASN A 89 -7.773 -7.128 -1.712 1.00 0.00 H new ATOM 0 HA ASN A 89 -10.650 -6.747 -1.744 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -8.663 -8.599 -0.466 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -10.205 -8.393 0.341 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -11.181 -11.145 -1.705 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -10.614 -10.651 -0.106 1.00 0.00 H new ATOM 1381 N PRO A 90 -11.103 -5.797 0.614 1.00 0.00 N ATOM 1382 CA PRO A 90 -11.375 -4.925 1.762 1.00 0.00 C ATOM 1383 C PRO A 90 -10.750 -5.451 3.049 1.00 0.00 C ATOM 1384 O PRO A 90 -10.717 -4.756 4.065 1.00 0.00 O ATOM 1385 CB PRO A 90 -12.902 -4.938 1.864 1.00 0.00 C ATOM 1386 CG PRO A 90 -13.312 -6.227 1.239 1.00 0.00 C ATOM 1387 CD PRO A 90 -12.313 -6.496 0.148 1.00 0.00 C ATOM 0 HA PRO A 90 -10.952 -3.929 1.627 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -13.230 -4.879 2.902 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -13.341 -4.088 1.342 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -13.314 -7.033 1.973 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -14.322 -6.161 0.835 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -12.136 -7.564 0.020 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -12.654 -6.112 -0.813 1.00 0.00 H new ATOM 1395 N VAL A 91 -10.257 -6.685 3.001 1.00 0.00 N ATOM 1396 CA VAL A 91 -9.632 -7.304 4.164 1.00 0.00 C ATOM 1397 C VAL A 91 -8.111 -7.228 4.077 1.00 0.00 C ATOM 1398 O VAL A 91 -7.407 -7.581 5.023 1.00 0.00 O ATOM 1399 CB VAL A 91 -10.054 -8.778 4.310 1.00 0.00 C ATOM 1400 CG1 VAL A 91 -11.569 -8.896 4.372 1.00 0.00 C ATOM 1401 CG2 VAL A 91 -9.493 -9.607 3.165 1.00 0.00 C ATOM 0 H VAL A 91 -10.278 -7.275 2.169 1.00 0.00 H new ATOM 0 HA VAL A 91 -9.971 -6.748 5.038 1.00 0.00 H new ATOM 0 HB VAL A 91 -9.645 -9.165 5.243 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -11.848 -9.945 4.475 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -11.943 -8.335 5.228 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -12.003 -8.493 3.457 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -9.800 -10.646 3.283 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -9.871 -9.222 2.218 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -8.405 -9.548 3.172 1.00 0.00 H new ATOM 1411 N ASP A 92 -7.612 -6.766 2.936 1.00 0.00 N ATOM 1412 CA ASP A 92 -6.176 -6.642 2.725 1.00 0.00 C ATOM 1413 C ASP A 92 -5.728 -5.189 2.866 1.00 0.00 C ATOM 1414 O ASP A 92 -4.615 -4.832 2.480 1.00 0.00 O ATOM 1415 CB ASP A 92 -5.793 -7.174 1.343 1.00 0.00 C ATOM 1416 CG ASP A 92 -5.791 -8.689 1.287 1.00 0.00 C ATOM 1417 OD1 ASP A 92 -6.885 -9.287 1.352 1.00 0.00 O ATOM 1418 OD2 ASP A 92 -4.694 -9.276 1.177 1.00 0.00 O ATOM 0 H ASP A 92 -8.182 -6.471 2.143 1.00 0.00 H new ATOM 0 HA ASP A 92 -5.670 -7.235 3.487 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -6.491 -6.787 0.601 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -4.804 -6.802 1.075 1.00 0.00 H new ATOM 1423 N LEU A 93 -6.604 -4.358 3.421 1.00 0.00 N ATOM 1424 CA LEU A 93 -6.300 -2.944 3.611 1.00 0.00 C ATOM 1425 C LEU A 93 -5.925 -2.659 5.063 1.00 0.00 C ATOM 1426 O LEU A 93 -6.101 -3.506 5.938 1.00 0.00 O ATOM 1427 CB LEU A 93 -7.499 -2.086 3.204 1.00 0.00 C ATOM 1428 CG LEU A 93 -7.990 -2.258 1.767 1.00 0.00 C ATOM 1429 CD1 LEU A 93 -9.236 -1.419 1.525 1.00 0.00 C ATOM 1430 CD2 LEU A 93 -6.894 -1.884 0.780 1.00 0.00 C ATOM 0 H LEU A 93 -7.529 -4.639 3.747 1.00 0.00 H new ATOM 0 HA LEU A 93 -5.449 -2.691 2.979 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -8.326 -2.309 3.878 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -7.239 -1.038 3.355 1.00 0.00 H new ATOM 0 HG LEU A 93 -8.247 -3.306 1.614 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -9.571 -1.554 0.497 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -10.025 -1.734 2.208 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -9.006 -0.368 1.696 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -7.262 -2.013 -0.238 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -6.606 -0.844 0.933 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -6.028 -2.527 0.937 1.00 0.00 H new ATOM 1442 N PHE A 94 -5.409 -1.460 5.310 1.00 0.00 N ATOM 1443 CA PHE A 94 -5.010 -1.062 6.655 1.00 0.00 C ATOM 1444 C PHE A 94 -5.336 0.407 6.906 1.00 0.00 C ATOM 1445 O PHE A 94 -5.284 1.230 5.994 1.00 0.00 O ATOM 1446 CB PHE A 94 -3.513 -1.306 6.859 1.00 0.00 C ATOM 1447 CG PHE A 94 -2.641 -0.426 6.010 1.00 0.00 C ATOM 1448 CD1 PHE A 94 -2.252 -0.832 4.743 1.00 0.00 C ATOM 1449 CD2 PHE A 94 -2.210 0.804 6.477 1.00 0.00 C ATOM 1450 CE1 PHE A 94 -1.449 -0.024 3.959 1.00 0.00 C ATOM 1451 CE2 PHE A 94 -1.407 1.615 5.699 1.00 0.00 C ATOM 1452 CZ PHE A 94 -1.026 1.201 4.438 1.00 0.00 C ATOM 0 H PHE A 94 -5.257 -0.747 4.597 1.00 0.00 H new ATOM 0 HA PHE A 94 -5.570 -1.667 7.368 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -3.266 -1.144 7.908 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -3.289 -2.349 6.636 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -2.579 -1.789 4.364 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -2.505 1.134 7.462 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -1.153 -0.350 2.973 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -1.078 2.572 6.076 1.00 0.00 H new ATOM 0 HZ PHE A 94 -0.399 1.833 3.827 1.00 0.00 H new ATOM 1462 N GLU A 95 -5.672 0.728 8.153 1.00 0.00 N ATOM 1463 CA GLU A 95 -6.007 2.097 8.524 1.00 0.00 C ATOM 1464 C GLU A 95 -4.746 2.939 8.694 1.00 0.00 C ATOM 1465 O GLU A 95 -3.650 2.408 8.867 1.00 0.00 O ATOM 1466 CB GLU A 95 -6.822 2.113 9.819 1.00 0.00 C ATOM 1467 CG GLU A 95 -8.317 1.949 9.599 1.00 0.00 C ATOM 1468 CD GLU A 95 -8.859 2.895 8.545 1.00 0.00 C ATOM 1469 OE1 GLU A 95 -8.403 4.058 8.502 1.00 0.00 O ATOM 1470 OE2 GLU A 95 -9.738 2.475 7.765 1.00 0.00 O ATOM 0 H GLU A 95 -5.719 0.059 8.921 1.00 0.00 H new ATOM 0 HA GLU A 95 -6.605 2.528 7.721 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -6.469 1.313 10.470 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -6.641 3.053 10.341 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -8.526 0.921 9.302 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -8.840 2.121 10.540 1.00 0.00 H new ATOM 1477 N ALA A 96 -4.911 4.258 8.642 1.00 0.00 N ATOM 1478 CA ALA A 96 -3.787 5.174 8.791 1.00 0.00 C ATOM 1479 C ALA A 96 -3.187 5.084 10.191 1.00 0.00 C ATOM 1480 O ALA A 96 -1.976 5.206 10.366 1.00 0.00 O ATOM 1481 CB ALA A 96 -4.227 6.601 8.495 1.00 0.00 C ATOM 0 H ALA A 96 -5.812 4.715 8.498 1.00 0.00 H new ATOM 0 HA ALA A 96 -3.018 4.886 8.075 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -3.378 7.275 8.610 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -4.603 6.661 7.474 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -5.016 6.890 9.189 1.00 0.00 H new ATOM 1487 N ASN A 97 -4.044 4.868 11.184 1.00 0.00 N ATOM 1488 CA ASN A 97 -3.598 4.762 12.568 1.00 0.00 C ATOM 1489 C ASN A 97 -2.725 3.527 12.766 1.00 0.00 C ATOM 1490 O ASN A 97 -1.692 3.584 13.434 1.00 0.00 O ATOM 1491 CB ASN A 97 -4.801 4.707 13.511 1.00 0.00 C ATOM 1492 CG ASN A 97 -5.826 5.783 13.206 1.00 0.00 C ATOM 1493 OD1 ASN A 97 -5.483 6.955 13.052 1.00 0.00 O ATOM 1494 ND2 ASN A 97 -7.090 5.386 13.117 1.00 0.00 N ATOM 0 H ASN A 97 -5.050 4.763 11.056 1.00 0.00 H new ATOM 0 HA ASN A 97 -3.003 5.646 12.800 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -5.273 3.728 13.436 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -4.458 4.817 14.540 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -7.824 6.064 12.913 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -7.327 4.403 13.252 1.00 0.00 H new ATOM 1501 N ASP A 98 -3.147 2.412 12.181 1.00 0.00 N ATOM 1502 CA ASP A 98 -2.403 1.162 12.291 1.00 0.00 C ATOM 1503 C ASP A 98 -0.902 1.413 12.196 1.00 0.00 C ATOM 1504 O ASP A 98 -0.122 0.881 12.987 1.00 0.00 O ATOM 1505 CB ASP A 98 -2.841 0.186 11.197 1.00 0.00 C ATOM 1506 CG ASP A 98 -4.341 -0.033 11.181 1.00 0.00 C ATOM 1507 OD1 ASP A 98 -5.033 0.545 12.044 1.00 0.00 O ATOM 1508 OD2 ASP A 98 -4.821 -0.783 10.306 1.00 0.00 O ATOM 0 H ASP A 98 -4.000 2.348 11.626 1.00 0.00 H new ATOM 0 HA ASP A 98 -2.618 0.724 13.266 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -2.522 0.566 10.226 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -2.339 -0.770 11.345 1.00 0.00 H new ATOM 1513 N LEU A 99 -0.503 2.225 11.223 1.00 0.00 N ATOM 1514 CA LEU A 99 0.906 2.545 11.024 1.00 0.00 C ATOM 1515 C LEU A 99 1.320 3.733 11.887 1.00 0.00 C ATOM 1516 O LEU A 99 2.275 3.649 12.660 1.00 0.00 O ATOM 1517 CB LEU A 99 1.176 2.851 9.550 1.00 0.00 C ATOM 1518 CG LEU A 99 2.647 2.901 9.133 1.00 0.00 C ATOM 1519 CD1 LEU A 99 3.285 1.527 9.266 1.00 0.00 C ATOM 1520 CD2 LEU A 99 2.780 3.417 7.708 1.00 0.00 C ATOM 0 H LEU A 99 -1.135 2.674 10.560 1.00 0.00 H new ATOM 0 HA LEU A 99 1.497 1.679 11.322 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.673 2.097 8.945 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.718 3.810 9.309 1.00 0.00 H new ATOM 0 HG LEU A 99 3.171 3.589 9.797 1.00 0.00 H new ATOM 0 HD11 LEU A 99 4.331 1.581 8.965 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.222 1.195 10.302 1.00 0.00 H new ATOM 0 HD13 LEU A 99 2.760 0.818 8.626 1.00 0.00 H new ATOM 0 HD21 LEU A 99 3.833 3.446 7.428 1.00 0.00 H new ATOM 0 HD22 LEU A 99 2.242 2.755 7.030 1.00 0.00 H new ATOM 0 HD23 LEU A 99 2.360 4.421 7.644 1.00 0.00 H new ATOM 1532 N PHE A 100 0.596 4.839 11.749 1.00 0.00 N ATOM 1533 CA PHE A 100 0.889 6.044 12.516 1.00 0.00 C ATOM 1534 C PHE A 100 0.980 5.731 14.007 1.00 0.00 C ATOM 1535 O PHE A 100 2.032 5.901 14.624 1.00 0.00 O ATOM 1536 CB PHE A 100 -0.188 7.104 12.273 1.00 0.00 C ATOM 1537 CG PHE A 100 0.287 8.508 12.514 1.00 0.00 C ATOM 1538 CD1 PHE A 100 1.091 9.151 11.588 1.00 0.00 C ATOM 1539 CD2 PHE A 100 -0.070 9.184 13.670 1.00 0.00 C ATOM 1540 CE1 PHE A 100 1.529 10.444 11.807 1.00 0.00 C ATOM 1541 CE2 PHE A 100 0.364 10.477 13.894 1.00 0.00 C ATOM 1542 CZ PHE A 100 1.166 11.107 12.962 1.00 0.00 C ATOM 0 H PHE A 100 -0.197 4.926 11.114 1.00 0.00 H new ATOM 0 HA PHE A 100 1.852 6.430 12.183 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -0.543 7.021 11.246 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -1.040 6.901 12.922 1.00 0.00 H new ATOM 0 HD1 PHE A 100 1.380 8.636 10.684 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -0.694 8.695 14.404 1.00 0.00 H new ATOM 0 HE1 PHE A 100 2.154 10.934 11.076 1.00 0.00 H new ATOM 0 HE2 PHE A 100 0.076 10.995 14.797 1.00 0.00 H new ATOM 0 HZ PHE A 100 1.508 12.116 13.137 1.00 0.00 H new ATOM 1552 N GLU A 101 -0.129 5.273 14.580 1.00 0.00 N ATOM 1553 CA GLU A 101 -0.174 4.938 15.998 1.00 0.00 C ATOM 1554 C GLU A 101 0.233 3.484 16.226 1.00 0.00 C ATOM 1555 O GLU A 101 -0.117 2.883 17.242 1.00 0.00 O ATOM 1556 CB GLU A 101 -1.577 5.180 16.557 1.00 0.00 C ATOM 1557 CG GLU A 101 -1.997 6.640 16.537 1.00 0.00 C ATOM 1558 CD GLU A 101 -2.953 6.988 17.660 1.00 0.00 C ATOM 1559 OE1 GLU A 101 -2.580 6.798 18.837 1.00 0.00 O ATOM 1560 OE2 GLU A 101 -4.075 7.451 17.363 1.00 0.00 O ATOM 0 H GLU A 101 -1.008 5.126 14.084 1.00 0.00 H new ATOM 0 HA GLU A 101 0.533 5.582 16.521 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -2.294 4.596 15.980 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -1.619 4.813 17.582 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -1.111 7.270 16.611 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -2.469 6.865 15.581 1.00 0.00 H new ATOM 1567 N SER A 102 0.973 2.926 15.274 1.00 0.00 N ATOM 1568 CA SER A 102 1.424 1.543 15.368 1.00 0.00 C ATOM 1569 C SER A 102 0.301 0.638 15.864 1.00 0.00 C ATOM 1570 O SER A 102 0.550 -0.420 16.439 1.00 0.00 O ATOM 1571 CB SER A 102 2.630 1.440 16.305 1.00 0.00 C ATOM 1572 OG SER A 102 2.262 1.725 17.642 1.00 0.00 O ATOM 0 H SER A 102 1.273 3.411 14.428 1.00 0.00 H new ATOM 0 HA SER A 102 1.718 1.214 14.371 1.00 0.00 H new ATOM 0 HB2 SER A 102 3.055 0.438 16.247 1.00 0.00 H new ATOM 0 HB3 SER A 102 3.406 2.134 15.982 1.00 0.00 H new ATOM 0 HG SER A 102 1.306 1.939 17.680 1.00 0.00 H new ATOM 1578 N GLY A 103 -0.938 1.064 15.639 1.00 0.00 N ATOM 1579 CA GLY A 103 -2.082 0.283 16.069 1.00 0.00 C ATOM 1580 C GLY A 103 -1.975 -1.174 15.661 1.00 0.00 C ATOM 1581 O GLY A 103 -2.533 -2.052 16.318 1.00 0.00 O ATOM 0 H GLY A 103 -1.170 1.937 15.166 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -2.176 0.348 17.153 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -2.990 0.710 15.644 1.00 0.00 H new ATOM 1585 N ASN A 104 -1.258 -1.431 14.573 1.00 0.00 N ATOM 1586 CA ASN A 104 -1.082 -2.791 14.077 1.00 0.00 C ATOM 1587 C ASN A 104 -0.129 -2.817 12.886 1.00 0.00 C ATOM 1588 O ASN A 104 -0.407 -2.228 11.842 1.00 0.00 O ATOM 1589 CB ASN A 104 -2.432 -3.389 13.677 1.00 0.00 C ATOM 1590 CG ASN A 104 -3.234 -2.460 12.786 1.00 0.00 C ATOM 1591 OD1 ASN A 104 -3.782 -1.459 13.249 1.00 0.00 O ATOM 1592 ND2 ASN A 104 -3.308 -2.788 11.502 1.00 0.00 N ATOM 0 H ASN A 104 -0.789 -0.716 14.017 1.00 0.00 H new ATOM 0 HA ASN A 104 -0.650 -3.390 14.879 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -2.269 -4.334 13.159 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -3.007 -3.613 14.575 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -3.835 -2.201 10.855 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -2.838 -3.627 11.162 1.00 0.00 H new ATOM 1599 N MET A 105 0.998 -3.504 13.051 1.00 0.00 N ATOM 1600 CA MET A 105 1.992 -3.608 11.989 1.00 0.00 C ATOM 1601 C MET A 105 1.776 -4.873 11.165 1.00 0.00 C ATOM 1602 O MET A 105 2.611 -5.238 10.338 1.00 0.00 O ATOM 1603 CB MET A 105 3.403 -3.605 12.580 1.00 0.00 C ATOM 1604 CG MET A 105 4.001 -2.214 12.718 1.00 0.00 C ATOM 1605 SD MET A 105 4.956 -1.723 11.270 1.00 0.00 S ATOM 1606 CE MET A 105 3.651 -1.484 10.067 1.00 0.00 C ATOM 0 H MET A 105 1.245 -3.996 13.910 1.00 0.00 H new ATOM 0 HA MET A 105 1.879 -2.745 11.333 1.00 0.00 H new ATOM 0 HB2 MET A 105 3.378 -4.080 13.561 1.00 0.00 H new ATOM 0 HB3 MET A 105 4.054 -4.210 11.949 1.00 0.00 H new ATOM 0 HG2 MET A 105 3.200 -1.493 12.882 1.00 0.00 H new ATOM 0 HG3 MET A 105 4.642 -2.184 13.599 1.00 0.00 H new ATOM 0 HE1 MET A 105 4.036 -0.915 9.221 1.00 0.00 H new ATOM 0 HE2 MET A 105 3.294 -2.454 9.720 1.00 0.00 H new ATOM 0 HE3 MET A 105 2.828 -0.937 10.527 1.00 0.00 H new ATOM 1616 N THR A 106 0.649 -5.539 11.395 1.00 0.00 N ATOM 1617 CA THR A 106 0.324 -6.764 10.676 1.00 0.00 C ATOM 1618 C THR A 106 -0.590 -6.479 9.490 1.00 0.00 C ATOM 1619 O THR A 106 -0.402 -7.027 8.404 1.00 0.00 O ATOM 1620 CB THR A 106 -0.356 -7.795 11.597 1.00 0.00 C ATOM 1621 OG1 THR A 106 -1.776 -7.610 11.574 1.00 0.00 O ATOM 1622 CG2 THR A 106 0.154 -7.664 13.024 1.00 0.00 C ATOM 0 H THR A 106 -0.055 -5.250 12.074 1.00 0.00 H new ATOM 0 HA THR A 106 1.266 -7.177 10.315 1.00 0.00 H new ATOM 0 HB THR A 106 -0.114 -8.793 11.231 1.00 0.00 H new ATOM 0 HG1 THR A 106 -2.155 -7.882 12.436 1.00 0.00 H new ATOM 0 HG21 THR A 106 -0.340 -8.402 13.656 1.00 0.00 H new ATOM 0 HG22 THR A 106 1.231 -7.833 13.043 1.00 0.00 H new ATOM 0 HG23 THR A 106 -0.063 -6.663 13.397 1.00 0.00 H new ATOM 1630 N GLN A 107 -1.579 -5.618 9.704 1.00 0.00 N ATOM 1631 CA GLN A 107 -2.523 -5.261 8.652 1.00 0.00 C ATOM 1632 C GLN A 107 -1.825 -4.498 7.531 1.00 0.00 C ATOM 1633 O GLN A 107 -2.192 -4.616 6.362 1.00 0.00 O ATOM 1634 CB GLN A 107 -3.664 -4.419 9.224 1.00 0.00 C ATOM 1635 CG GLN A 107 -4.910 -4.410 8.353 1.00 0.00 C ATOM 1636 CD GLN A 107 -5.777 -5.636 8.562 1.00 0.00 C ATOM 1637 OE1 GLN A 107 -6.076 -6.014 9.696 1.00 0.00 O ATOM 1638 NE2 GLN A 107 -6.186 -6.266 7.466 1.00 0.00 N ATOM 0 H GLN A 107 -1.748 -5.154 10.597 1.00 0.00 H new ATOM 0 HA GLN A 107 -2.933 -6.183 8.240 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -3.924 -4.799 10.212 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -3.317 -3.394 9.357 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -5.494 -3.516 8.570 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -4.616 -4.352 7.305 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -5.915 -5.918 6.546 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -6.771 -7.098 7.544 1.00 0.00 H new ATOM 1647 N VAL A 108 -0.815 -3.713 7.896 1.00 0.00 N ATOM 1648 CA VAL A 108 -0.065 -2.931 6.921 1.00 0.00 C ATOM 1649 C VAL A 108 0.947 -3.799 6.182 1.00 0.00 C ATOM 1650 O VAL A 108 1.262 -3.548 5.019 1.00 0.00 O ATOM 1651 CB VAL A 108 0.674 -1.759 7.593 1.00 0.00 C ATOM 1652 CG1 VAL A 108 1.410 -0.925 6.554 1.00 0.00 C ATOM 1653 CG2 VAL A 108 -0.300 -0.899 8.384 1.00 0.00 C ATOM 0 H VAL A 108 -0.498 -3.602 8.859 1.00 0.00 H new ATOM 0 HA VAL A 108 -0.788 -2.535 6.208 1.00 0.00 H new ATOM 0 HB VAL A 108 1.410 -2.166 8.286 1.00 0.00 H new ATOM 0 HG11 VAL A 108 1.926 -0.102 7.048 1.00 0.00 H new ATOM 0 HG12 VAL A 108 2.137 -1.550 6.034 1.00 0.00 H new ATOM 0 HG13 VAL A 108 0.695 -0.526 5.835 1.00 0.00 H new ATOM 0 HG21 VAL A 108 0.239 -0.076 8.852 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.061 -0.500 7.713 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -0.777 -1.505 9.154 1.00 0.00 H new ATOM 1663 N GLN A 109 1.456 -4.819 6.866 1.00 0.00 N ATOM 1664 CA GLN A 109 2.433 -5.723 6.274 1.00 0.00 C ATOM 1665 C GLN A 109 1.787 -6.600 5.206 1.00 0.00 C ATOM 1666 O GLN A 109 2.188 -6.575 4.042 1.00 0.00 O ATOM 1667 CB GLN A 109 3.068 -6.601 7.355 1.00 0.00 C ATOM 1668 CG GLN A 109 4.267 -7.398 6.865 1.00 0.00 C ATOM 1669 CD GLN A 109 4.751 -8.410 7.884 1.00 0.00 C ATOM 1670 OE1 GLN A 109 4.042 -8.734 8.839 1.00 0.00 O ATOM 1671 NE2 GLN A 109 5.962 -8.917 7.688 1.00 0.00 N ATOM 0 H GLN A 109 1.207 -5.039 7.830 1.00 0.00 H new ATOM 0 HA GLN A 109 3.209 -5.120 5.803 1.00 0.00 H new ATOM 0 HB2 GLN A 109 3.378 -5.970 8.188 1.00 0.00 H new ATOM 0 HB3 GLN A 109 2.316 -7.291 7.739 1.00 0.00 H new ATOM 0 HG2 GLN A 109 4.002 -7.915 5.943 1.00 0.00 H new ATOM 0 HG3 GLN A 109 5.080 -6.713 6.624 1.00 0.00 H new ATOM 0 HE21 GLN A 109 6.515 -8.621 6.884 1.00 0.00 H new ATOM 0 HE22 GLN A 109 6.340 -9.603 8.342 1.00 0.00 H new ATOM 1680 N VAL A 110 0.785 -7.375 5.609 1.00 0.00 N ATOM 1681 CA VAL A 110 0.083 -8.258 4.686 1.00 0.00 C ATOM 1682 C VAL A 110 -0.391 -7.499 3.452 1.00 0.00 C ATOM 1683 O VAL A 110 -0.308 -8.003 2.331 1.00 0.00 O ATOM 1684 CB VAL A 110 -1.130 -8.925 5.362 1.00 0.00 C ATOM 1685 CG1 VAL A 110 -0.673 -9.895 6.441 1.00 0.00 C ATOM 1686 CG2 VAL A 110 -2.063 -7.873 5.940 1.00 0.00 C ATOM 0 H VAL A 110 0.441 -7.409 6.569 1.00 0.00 H new ATOM 0 HA VAL A 110 0.792 -9.029 4.384 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.679 -9.489 4.608 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -1.543 -10.357 6.908 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -0.048 -10.668 5.994 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -0.100 -9.356 7.196 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.914 -8.362 6.414 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -1.527 -7.279 6.681 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -2.417 -7.222 5.141 1.00 0.00 H new ATOM 1696 N SER A 111 -0.886 -6.285 3.664 1.00 0.00 N ATOM 1697 CA SER A 111 -1.377 -5.457 2.569 1.00 0.00 C ATOM 1698 C SER A 111 -0.340 -5.361 1.454 1.00 0.00 C ATOM 1699 O SER A 111 -0.657 -5.540 0.277 1.00 0.00 O ATOM 1700 CB SER A 111 -1.728 -4.057 3.078 1.00 0.00 C ATOM 1701 OG SER A 111 -2.373 -3.296 2.071 1.00 0.00 O ATOM 0 H SER A 111 -0.958 -5.852 4.585 1.00 0.00 H new ATOM 0 HA SER A 111 -2.275 -5.925 2.166 1.00 0.00 H new ATOM 0 HB2 SER A 111 -2.377 -4.136 3.951 1.00 0.00 H new ATOM 0 HB3 SER A 111 -0.821 -3.546 3.400 1.00 0.00 H new ATOM 0 HG SER A 111 -3.290 -3.621 1.953 1.00 0.00 H new ATOM 1707 N LEU A 112 0.901 -5.076 1.833 1.00 0.00 N ATOM 1708 CA LEU A 112 1.987 -4.956 0.867 1.00 0.00 C ATOM 1709 C LEU A 112 2.315 -6.309 0.244 1.00 0.00 C ATOM 1710 O LEU A 112 2.519 -6.415 -0.965 1.00 0.00 O ATOM 1711 CB LEU A 112 3.232 -4.375 1.539 1.00 0.00 C ATOM 1712 CG LEU A 112 3.035 -3.064 2.302 1.00 0.00 C ATOM 1713 CD1 LEU A 112 4.310 -2.674 3.032 1.00 0.00 C ATOM 1714 CD2 LEU A 112 2.600 -1.956 1.353 1.00 0.00 C ATOM 0 H LEU A 112 1.180 -4.924 2.802 1.00 0.00 H new ATOM 0 HA LEU A 112 1.662 -4.282 0.074 1.00 0.00 H new ATOM 0 HB2 LEU A 112 3.627 -5.119 2.231 1.00 0.00 H new ATOM 0 HB3 LEU A 112 3.992 -4.216 0.774 1.00 0.00 H new ATOM 0 HG LEU A 112 2.249 -3.211 3.042 1.00 0.00 H new ATOM 0 HD11 LEU A 112 4.150 -1.739 3.569 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.578 -3.458 3.740 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.117 -2.545 2.311 1.00 0.00 H new ATOM 0 HD21 LEU A 112 2.464 -1.030 1.912 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.364 -1.810 0.590 1.00 0.00 H new ATOM 0 HD23 LEU A 112 1.660 -2.233 0.877 1.00 0.00 H new ATOM 1726 N LEU A 113 2.363 -7.342 1.079 1.00 0.00 N ATOM 1727 CA LEU A 113 2.664 -8.690 0.612 1.00 0.00 C ATOM 1728 C LEU A 113 1.597 -9.180 -0.362 1.00 0.00 C ATOM 1729 O LEU A 113 1.838 -10.087 -1.159 1.00 0.00 O ATOM 1730 CB LEU A 113 2.770 -9.651 1.797 1.00 0.00 C ATOM 1731 CG LEU A 113 4.092 -9.625 2.566 1.00 0.00 C ATOM 1732 CD1 LEU A 113 3.974 -10.424 3.854 1.00 0.00 C ATOM 1733 CD2 LEU A 113 5.222 -10.166 1.702 1.00 0.00 C ATOM 0 H LEU A 113 2.197 -7.271 2.083 1.00 0.00 H new ATOM 0 HA LEU A 113 3.620 -8.661 0.090 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.963 -9.427 2.494 1.00 0.00 H new ATOM 0 HB3 LEU A 113 2.604 -10.665 1.433 1.00 0.00 H new ATOM 0 HG LEU A 113 4.322 -8.591 2.823 1.00 0.00 H new ATOM 0 HD11 LEU A 113 4.924 -10.395 4.389 1.00 0.00 H new ATOM 0 HD12 LEU A 113 3.192 -9.993 4.479 1.00 0.00 H new ATOM 0 HD13 LEU A 113 3.722 -11.458 3.619 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.155 -10.140 2.265 1.00 0.00 H new ATOM 0 HD22 LEU A 113 5.000 -11.194 1.414 1.00 0.00 H new ATOM 0 HD23 LEU A 113 5.321 -9.552 0.807 1.00 0.00 H new ATOM 1745 N ALA A 114 0.417 -8.573 -0.291 1.00 0.00 N ATOM 1746 CA ALA A 114 -0.687 -8.945 -1.168 1.00 0.00 C ATOM 1747 C ALA A 114 -0.718 -8.066 -2.415 1.00 0.00 C ATOM 1748 O ALA A 114 -1.032 -8.534 -3.509 1.00 0.00 O ATOM 1749 CB ALA A 114 -2.009 -8.851 -0.422 1.00 0.00 C ATOM 0 H ALA A 114 0.201 -7.822 0.364 1.00 0.00 H new ATOM 0 HA ALA A 114 -0.534 -9.976 -1.485 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -2.824 -9.132 -1.089 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -1.992 -9.525 0.434 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -2.159 -7.829 -0.076 1.00 0.00 H new ATOM 1755 N LEU A 115 -0.391 -6.790 -2.241 1.00 0.00 N ATOM 1756 CA LEU A 115 -0.381 -5.845 -3.352 1.00 0.00 C ATOM 1757 C LEU A 115 0.786 -6.124 -4.295 1.00 0.00 C ATOM 1758 O LEU A 115 0.672 -5.947 -5.507 1.00 0.00 O ATOM 1759 CB LEU A 115 -0.296 -4.411 -2.826 1.00 0.00 C ATOM 1760 CG LEU A 115 0.163 -3.354 -3.833 1.00 0.00 C ATOM 1761 CD1 LEU A 115 -1.019 -2.829 -4.632 1.00 0.00 C ATOM 1762 CD2 LEU A 115 0.876 -2.213 -3.120 1.00 0.00 C ATOM 0 H LEU A 115 -0.129 -6.386 -1.342 1.00 0.00 H new ATOM 0 HA LEU A 115 -1.310 -5.967 -3.909 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -1.278 -4.124 -2.450 1.00 0.00 H new ATOM 0 HB3 LEU A 115 0.387 -4.396 -1.977 1.00 0.00 H new ATOM 0 HG LEU A 115 0.865 -3.819 -4.525 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -0.673 -2.078 -5.343 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -1.487 -3.652 -5.172 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -1.745 -2.380 -3.955 1.00 0.00 H new ATOM 0 HD21 LEU A 115 1.196 -1.470 -3.851 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.196 -1.749 -2.405 1.00 0.00 H new ATOM 0 HD23 LEU A 115 1.747 -2.601 -2.593 1.00 0.00 H new ATOM 1774 N ALA A 116 1.904 -6.563 -3.728 1.00 0.00 N ATOM 1775 CA ALA A 116 3.091 -6.871 -4.518 1.00 0.00 C ATOM 1776 C ALA A 116 2.820 -8.012 -5.493 1.00 0.00 C ATOM 1777 O ALA A 116 3.047 -7.882 -6.695 1.00 0.00 O ATOM 1778 CB ALA A 116 4.257 -7.219 -3.606 1.00 0.00 C ATOM 0 H ALA A 116 2.014 -6.714 -2.725 1.00 0.00 H new ATOM 0 HA ALA A 116 3.351 -5.986 -5.098 1.00 0.00 H new ATOM 0 HB1 ALA A 116 5.136 -7.447 -4.210 1.00 0.00 H new ATOM 0 HB2 ALA A 116 4.474 -6.373 -2.954 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.998 -8.087 -3.000 1.00 0.00 H new ATOM 1784 N GLY A 117 2.333 -9.132 -4.965 1.00 0.00 N ATOM 1785 CA GLY A 117 2.042 -10.280 -5.803 1.00 0.00 C ATOM 1786 C GLY A 117 1.252 -9.908 -7.041 1.00 0.00 C ATOM 1787 O GLY A 117 1.539 -10.389 -8.138 1.00 0.00 O ATOM 0 H GLY A 117 2.135 -9.264 -3.973 1.00 0.00 H new ATOM 0 HA2 GLY A 117 2.977 -10.755 -6.101 1.00 0.00 H new ATOM 0 HA3 GLY A 117 1.482 -11.015 -5.225 1.00 0.00 H new ATOM 1791 N LYS A 118 0.251 -9.051 -6.869 1.00 0.00 N ATOM 1792 CA LYS A 118 -0.584 -8.615 -7.982 1.00 0.00 C ATOM 1793 C LYS A 118 0.190 -7.685 -8.910 1.00 0.00 C ATOM 1794 O LYS A 118 0.085 -7.784 -10.132 1.00 0.00 O ATOM 1795 CB LYS A 118 -1.835 -7.906 -7.458 1.00 0.00 C ATOM 1796 CG LYS A 118 -2.780 -7.449 -8.558 1.00 0.00 C ATOM 1797 CD LYS A 118 -3.868 -6.538 -8.015 1.00 0.00 C ATOM 1798 CE LYS A 118 -4.933 -7.327 -7.269 1.00 0.00 C ATOM 1799 NZ LYS A 118 -5.881 -7.999 -8.200 1.00 0.00 N ATOM 0 H LYS A 118 -0.002 -8.644 -5.968 1.00 0.00 H new ATOM 0 HA LYS A 118 -0.883 -9.497 -8.548 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -2.370 -8.578 -6.787 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -1.532 -7.041 -6.868 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -2.216 -6.924 -9.329 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -3.235 -8.318 -9.032 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -3.426 -5.799 -7.347 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -4.329 -5.989 -8.837 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -4.454 -8.075 -6.636 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -5.485 -6.658 -6.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -6.591 -8.526 -7.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -6.357 -7.284 -8.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -5.358 -8.657 -8.813 1.00 0.00 H new ATOM 1813 N ALA A 119 0.967 -6.782 -8.322 1.00 0.00 N ATOM 1814 CA ALA A 119 1.761 -5.836 -9.097 1.00 0.00 C ATOM 1815 C ALA A 119 2.787 -6.561 -9.963 1.00 0.00 C ATOM 1816 O ALA A 119 3.043 -6.168 -11.101 1.00 0.00 O ATOM 1817 CB ALA A 119 2.453 -4.845 -8.173 1.00 0.00 C ATOM 0 H ALA A 119 1.064 -6.685 -7.311 1.00 0.00 H new ATOM 0 HA ALA A 119 1.087 -5.290 -9.757 1.00 0.00 H new ATOM 0 HB1 ALA A 119 3.042 -4.145 -8.766 1.00 0.00 H new ATOM 0 HB2 ALA A 119 1.704 -4.296 -7.602 1.00 0.00 H new ATOM 0 HB3 ALA A 119 3.109 -5.383 -7.489 1.00 0.00 H new ATOM 1823 N LYS A 120 3.373 -7.620 -9.415 1.00 0.00 N ATOM 1824 CA LYS A 120 4.371 -8.400 -10.136 1.00 0.00 C ATOM 1825 C LYS A 120 3.955 -8.608 -11.589 1.00 0.00 C ATOM 1826 O LYS A 120 4.799 -8.733 -12.477 1.00 0.00 O ATOM 1827 CB LYS A 120 4.578 -9.756 -9.456 1.00 0.00 C ATOM 1828 CG LYS A 120 5.335 -9.669 -8.143 1.00 0.00 C ATOM 1829 CD LYS A 120 6.804 -9.352 -8.366 1.00 0.00 C ATOM 1830 CE LYS A 120 7.572 -10.576 -8.840 1.00 0.00 C ATOM 1831 NZ LYS A 120 7.547 -10.707 -10.323 1.00 0.00 N ATOM 0 H LYS A 120 3.174 -7.958 -8.473 1.00 0.00 H new ATOM 0 HA LYS A 120 5.309 -7.845 -10.121 1.00 0.00 H new ATOM 0 HB2 LYS A 120 3.606 -10.214 -9.275 1.00 0.00 H new ATOM 0 HB3 LYS A 120 5.120 -10.414 -10.135 1.00 0.00 H new ATOM 0 HG2 LYS A 120 4.887 -8.899 -7.514 1.00 0.00 H new ATOM 0 HG3 LYS A 120 5.243 -10.613 -7.606 1.00 0.00 H new ATOM 0 HD2 LYS A 120 6.897 -8.554 -9.103 1.00 0.00 H new ATOM 0 HD3 LYS A 120 7.242 -8.982 -7.439 1.00 0.00 H new ATOM 0 HE2 LYS A 120 8.605 -10.511 -8.499 1.00 0.00 H new ATOM 0 HE3 LYS A 120 7.143 -11.471 -8.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 7.043 -11.578 -10.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 7.060 -9.886 -10.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 8.521 -10.749 -10.684 1.00 0.00 H new ATOM 1845 N THR A 121 2.647 -8.639 -11.826 1.00 0.00 N ATOM 1846 CA THR A 121 2.119 -8.830 -13.171 1.00 0.00 C ATOM 1847 C THR A 121 2.811 -7.910 -14.170 1.00 0.00 C ATOM 1848 O THR A 121 3.255 -8.349 -15.231 1.00 0.00 O ATOM 1849 CB THR A 121 0.601 -8.572 -13.221 1.00 0.00 C ATOM 1850 OG1 THR A 121 0.109 -8.793 -14.547 1.00 0.00 O ATOM 1851 CG2 THR A 121 0.278 -7.151 -12.785 1.00 0.00 C ATOM 0 H THR A 121 1.934 -8.534 -11.104 1.00 0.00 H new ATOM 0 HA THR A 121 2.314 -9.868 -13.441 1.00 0.00 H new ATOM 0 HB THR A 121 0.115 -9.265 -12.534 1.00 0.00 H new ATOM 0 HG1 THR A 121 -0.857 -8.628 -14.569 1.00 0.00 H new ATOM 0 HG21 THR A 121 -0.800 -6.993 -12.829 1.00 0.00 H new ATOM 0 HG22 THR A 121 0.626 -6.996 -11.764 1.00 0.00 H new ATOM 0 HG23 THR A 121 0.775 -6.445 -13.449 1.00 0.00 H new ATOM 1859 N LYS A 122 2.902 -6.629 -13.824 1.00 0.00 N ATOM 1860 CA LYS A 122 3.542 -5.646 -14.688 1.00 0.00 C ATOM 1861 C LYS A 122 4.732 -6.258 -15.421 1.00 0.00 C ATOM 1862 O LYS A 122 4.828 -6.179 -16.644 1.00 0.00 O ATOM 1863 CB LYS A 122 4.001 -4.438 -13.868 1.00 0.00 C ATOM 1864 CG LYS A 122 2.861 -3.685 -13.203 1.00 0.00 C ATOM 1865 CD LYS A 122 2.049 -2.895 -14.216 1.00 0.00 C ATOM 1866 CE LYS A 122 1.448 -1.644 -13.594 1.00 0.00 C ATOM 1867 NZ LYS A 122 2.396 -0.495 -13.631 1.00 0.00 N ATOM 0 H LYS A 122 2.540 -6.249 -12.950 1.00 0.00 H new ATOM 0 HA LYS A 122 2.811 -5.319 -15.428 1.00 0.00 H new ATOM 0 HB2 LYS A 122 4.699 -4.774 -13.101 1.00 0.00 H new ATOM 0 HB3 LYS A 122 4.546 -3.754 -14.518 1.00 0.00 H new ATOM 0 HG2 LYS A 122 2.211 -4.390 -12.685 1.00 0.00 H new ATOM 0 HG3 LYS A 122 3.262 -3.008 -12.449 1.00 0.00 H new ATOM 0 HD2 LYS A 122 2.685 -2.616 -15.056 1.00 0.00 H new ATOM 0 HD3 LYS A 122 1.252 -3.523 -14.615 1.00 0.00 H new ATOM 0 HE2 LYS A 122 0.534 -1.378 -14.125 1.00 0.00 H new ATOM 0 HE3 LYS A 122 1.168 -1.851 -12.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 2.073 0.243 -12.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 3.344 -0.818 -13.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 2.434 -0.107 -14.595 1.00 0.00 H new ATOM 1881 N GLY A 123 5.637 -6.870 -14.663 1.00 0.00 N ATOM 1882 CA GLY A 123 6.808 -7.488 -15.257 1.00 0.00 C ATOM 1883 C GLY A 123 7.279 -8.703 -14.483 1.00 0.00 C ATOM 1884 O GLY A 123 8.281 -8.644 -13.769 1.00 0.00 O ATOM 0 H GLY A 123 5.580 -6.949 -13.648 1.00 0.00 H new ATOM 0 HA2 GLY A 123 6.580 -7.780 -16.282 1.00 0.00 H new ATOM 0 HA3 GLY A 123 7.615 -6.757 -15.306 1.00 0.00 H new ATOM 1888 N LEU A 124 6.554 -9.808 -14.622 1.00 0.00 N ATOM 1889 CA LEU A 124 6.902 -11.043 -13.929 1.00 0.00 C ATOM 1890 C LEU A 124 8.326 -11.474 -14.265 1.00 0.00 C ATOM 1891 O LEU A 124 8.807 -11.246 -15.375 1.00 0.00 O ATOM 1892 CB LEU A 124 5.919 -12.155 -14.300 1.00 0.00 C ATOM 1893 CG LEU A 124 4.483 -11.974 -13.808 1.00 0.00 C ATOM 1894 CD1 LEU A 124 3.548 -12.937 -14.521 1.00 0.00 C ATOM 1895 CD2 LEU A 124 4.407 -12.172 -12.301 1.00 0.00 C ATOM 0 H LEU A 124 5.722 -9.874 -15.208 1.00 0.00 H new ATOM 0 HA LEU A 124 6.842 -10.857 -12.857 1.00 0.00 H new ATOM 0 HB2 LEU A 124 5.901 -12.249 -15.386 1.00 0.00 H new ATOM 0 HB3 LEU A 124 6.301 -13.097 -13.905 1.00 0.00 H new ATOM 0 HG LEU A 124 4.167 -10.957 -14.038 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.531 -12.793 -14.157 1.00 0.00 H new ATOM 0 HD12 LEU A 124 3.580 -12.748 -15.594 1.00 0.00 H new ATOM 0 HD13 LEU A 124 3.862 -13.962 -14.324 1.00 0.00 H new ATOM 0 HD21 LEU A 124 3.378 -12.039 -11.968 1.00 0.00 H new ATOM 0 HD22 LEU A 124 4.743 -13.178 -12.049 1.00 0.00 H new ATOM 0 HD23 LEU A 124 5.046 -11.441 -11.805 1.00 0.00 H new ATOM 1907 N GLN A 125 8.994 -12.098 -13.301 1.00 0.00 N ATOM 1908 CA GLN A 125 10.362 -12.563 -13.496 1.00 0.00 C ATOM 1909 C GLN A 125 11.255 -11.430 -13.992 1.00 0.00 C ATOM 1910 O GLN A 125 11.930 -11.561 -15.014 1.00 0.00 O ATOM 1911 CB GLN A 125 10.392 -13.725 -14.490 1.00 0.00 C ATOM 1912 CG GLN A 125 9.654 -14.961 -14.003 1.00 0.00 C ATOM 1913 CD GLN A 125 9.289 -15.906 -15.132 1.00 0.00 C ATOM 1914 OE1 GLN A 125 10.161 -16.495 -15.771 1.00 0.00 O ATOM 1915 NE2 GLN A 125 7.994 -16.056 -15.384 1.00 0.00 N ATOM 0 H GLN A 125 8.610 -12.293 -12.376 1.00 0.00 H new ATOM 0 HA GLN A 125 10.743 -12.908 -12.535 1.00 0.00 H new ATOM 0 HB2 GLN A 125 9.953 -13.398 -15.432 1.00 0.00 H new ATOM 0 HB3 GLN A 125 11.429 -13.989 -14.696 1.00 0.00 H new ATOM 0 HG2 GLN A 125 10.275 -15.489 -13.279 1.00 0.00 H new ATOM 0 HG3 GLN A 125 8.747 -14.656 -13.482 1.00 0.00 H new ATOM 0 HE21 GLN A 125 7.304 -15.548 -14.830 1.00 0.00 H new ATOM 0 HE22 GLN A 125 7.689 -16.679 -16.132 1.00 0.00 H new ATOM 1924 N SER A 126 11.254 -10.320 -13.263 1.00 0.00 N ATOM 1925 CA SER A 126 12.060 -9.162 -13.631 1.00 0.00 C ATOM 1926 C SER A 126 13.265 -9.023 -12.705 1.00 0.00 C ATOM 1927 O SER A 126 13.263 -8.209 -11.784 1.00 0.00 O ATOM 1928 CB SER A 126 11.215 -7.887 -13.582 1.00 0.00 C ATOM 1929 OG SER A 126 10.552 -7.763 -12.336 1.00 0.00 O ATOM 0 H SER A 126 10.704 -10.197 -12.413 1.00 0.00 H new ATOM 0 HA SER A 126 12.420 -9.311 -14.649 1.00 0.00 H new ATOM 0 HB2 SER A 126 11.852 -7.018 -13.747 1.00 0.00 H new ATOM 0 HB3 SER A 126 10.481 -7.902 -14.388 1.00 0.00 H new ATOM 0 HG SER A 126 9.611 -8.014 -12.440 1.00 0.00 H new ATOM 1935 N GLY A 127 14.294 -9.827 -12.959 1.00 0.00 N ATOM 1936 CA GLY A 127 15.491 -9.778 -12.140 1.00 0.00 C ATOM 1937 C GLY A 127 16.546 -8.850 -12.710 1.00 0.00 C ATOM 1938 O GLY A 127 16.325 -8.199 -13.731 1.00 0.00 O ATOM 0 H GLY A 127 14.320 -10.510 -13.716 1.00 0.00 H new ATOM 0 HA2 GLY A 127 15.227 -9.449 -11.135 1.00 0.00 H new ATOM 0 HA3 GLY A 127 15.906 -10.782 -12.048 1.00 0.00 H new ATOM 1942 N VAL A 128 17.696 -8.786 -12.046 1.00 0.00 N ATOM 1943 CA VAL A 128 18.789 -7.929 -12.491 1.00 0.00 C ATOM 1944 C VAL A 128 20.125 -8.660 -12.417 1.00 0.00 C ATOM 1945 O VAL A 128 20.296 -9.582 -11.621 1.00 0.00 O ATOM 1946 CB VAL A 128 18.873 -6.642 -11.648 1.00 0.00 C ATOM 1947 CG1 VAL A 128 19.159 -6.975 -10.192 1.00 0.00 C ATOM 1948 CG2 VAL A 128 19.934 -5.708 -12.209 1.00 0.00 C ATOM 0 H VAL A 128 17.895 -9.317 -11.198 1.00 0.00 H new ATOM 0 HA VAL A 128 18.580 -7.662 -13.527 1.00 0.00 H new ATOM 0 HB VAL A 128 17.911 -6.132 -11.696 1.00 0.00 H new ATOM 0 HG11 VAL A 128 19.215 -6.054 -9.612 1.00 0.00 H new ATOM 0 HG12 VAL A 128 18.360 -7.603 -9.799 1.00 0.00 H new ATOM 0 HG13 VAL A 128 20.108 -7.507 -10.120 1.00 0.00 H new ATOM 0 HG21 VAL A 128 19.980 -4.804 -11.602 1.00 0.00 H new ATOM 0 HG22 VAL A 128 20.903 -6.206 -12.192 1.00 0.00 H new ATOM 0 HG23 VAL A 128 19.680 -5.443 -13.235 1.00 0.00 H new ATOM 1958 N ASP A 129 21.068 -8.241 -13.253 1.00 0.00 N ATOM 1959 CA ASP A 129 22.391 -8.854 -13.283 1.00 0.00 C ATOM 1960 C ASP A 129 23.396 -8.017 -12.498 1.00 0.00 C ATOM 1961 O ASP A 129 23.654 -6.860 -12.836 1.00 0.00 O ATOM 1962 CB ASP A 129 22.867 -9.023 -14.726 1.00 0.00 C ATOM 1963 CG ASP A 129 21.820 -9.675 -15.608 1.00 0.00 C ATOM 1964 OD1 ASP A 129 20.944 -8.951 -16.125 1.00 0.00 O ATOM 1965 OD2 ASP A 129 21.878 -10.911 -15.781 1.00 0.00 O ATOM 0 H ASP A 129 20.941 -7.479 -13.919 1.00 0.00 H new ATOM 0 HA ASP A 129 22.319 -9.836 -12.816 1.00 0.00 H new ATOM 0 HB2 ASP A 129 23.127 -8.047 -15.136 1.00 0.00 H new ATOM 0 HB3 ASP A 129 23.775 -9.626 -14.738 1.00 0.00 H new ATOM 1970 N ILE A 130 23.959 -8.606 -11.448 1.00 0.00 N ATOM 1971 CA ILE A 130 24.935 -7.915 -10.616 1.00 0.00 C ATOM 1972 C ILE A 130 26.291 -8.611 -10.664 1.00 0.00 C ATOM 1973 O ILE A 130 26.782 -9.107 -9.651 1.00 0.00 O ATOM 1974 CB ILE A 130 24.466 -7.829 -9.152 1.00 0.00 C ATOM 1975 CG1 ILE A 130 22.996 -7.413 -9.088 1.00 0.00 C ATOM 1976 CG2 ILE A 130 25.332 -6.849 -8.375 1.00 0.00 C ATOM 1977 CD1 ILE A 130 22.755 -5.976 -9.493 1.00 0.00 C ATOM 0 H ILE A 130 23.755 -9.561 -11.154 1.00 0.00 H new ATOM 0 HA ILE A 130 25.033 -6.906 -11.017 1.00 0.00 H new ATOM 0 HB ILE A 130 24.566 -8.814 -8.696 1.00 0.00 H new ATOM 0 HG12 ILE A 130 22.413 -8.067 -9.737 1.00 0.00 H new ATOM 0 HG13 ILE A 130 22.629 -7.562 -8.073 1.00 0.00 H new ATOM 0 HG21 ILE A 130 24.988 -6.799 -7.342 1.00 0.00 H new ATOM 0 HG22 ILE A 130 26.369 -7.184 -8.396 1.00 0.00 H new ATOM 0 HG23 ILE A 130 25.260 -5.861 -8.829 1.00 0.00 H new ATOM 0 HD11 ILE A 130 21.691 -5.752 -9.423 1.00 0.00 H new ATOM 0 HD12 ILE A 130 23.310 -5.313 -8.829 1.00 0.00 H new ATOM 0 HD13 ILE A 130 23.091 -5.826 -10.519 1.00 0.00 H new ATOM 1989 N GLY A 131 26.893 -8.643 -11.850 1.00 0.00 N ATOM 1990 CA GLY A 131 28.187 -9.279 -12.008 1.00 0.00 C ATOM 1991 C GLY A 131 29.332 -8.367 -11.620 1.00 0.00 C ATOM 1992 O GLY A 131 30.118 -7.948 -12.470 1.00 0.00 O ATOM 0 H GLY A 131 26.507 -8.240 -12.704 1.00 0.00 H new ATOM 0 HA2 GLY A 131 28.222 -10.181 -11.397 1.00 0.00 H new ATOM 0 HA3 GLY A 131 28.311 -9.591 -13.045 1.00 0.00 H new ATOM 1996 N VAL A 132 29.429 -8.056 -10.330 1.00 0.00 N ATOM 1997 CA VAL A 132 30.487 -7.186 -9.830 1.00 0.00 C ATOM 1998 C VAL A 132 30.912 -7.591 -8.424 1.00 0.00 C ATOM 1999 O VAL A 132 30.089 -8.018 -7.613 1.00 0.00 O ATOM 2000 CB VAL A 132 30.043 -5.712 -9.817 1.00 0.00 C ATOM 2001 CG1 VAL A 132 31.132 -4.830 -9.226 1.00 0.00 C ATOM 2002 CG2 VAL A 132 29.677 -5.253 -11.221 1.00 0.00 C ATOM 0 H VAL A 132 28.787 -8.394 -9.613 1.00 0.00 H new ATOM 0 HA VAL A 132 31.334 -7.295 -10.508 1.00 0.00 H new ATOM 0 HB VAL A 132 29.157 -5.624 -9.188 1.00 0.00 H new ATOM 0 HG11 VAL A 132 30.799 -3.792 -9.226 1.00 0.00 H new ATOM 0 HG12 VAL A 132 31.340 -5.145 -8.203 1.00 0.00 H new ATOM 0 HG13 VAL A 132 32.038 -4.920 -9.825 1.00 0.00 H new ATOM 0 HG21 VAL A 132 29.366 -4.209 -11.193 1.00 0.00 H new ATOM 0 HG22 VAL A 132 30.543 -5.356 -11.875 1.00 0.00 H new ATOM 0 HG23 VAL A 132 28.860 -5.865 -11.602 1.00 0.00 H new ATOM 2012 N LYS A 133 32.203 -7.454 -8.139 1.00 0.00 N ATOM 2013 CA LYS A 133 32.739 -7.803 -6.828 1.00 0.00 C ATOM 2014 C LYS A 133 32.752 -6.590 -5.905 1.00 0.00 C ATOM 2015 O LYS A 133 32.789 -5.447 -6.365 1.00 0.00 O ATOM 2016 CB LYS A 133 34.155 -8.366 -6.968 1.00 0.00 C ATOM 2017 CG LYS A 133 35.164 -7.356 -7.486 1.00 0.00 C ATOM 2018 CD LYS A 133 35.790 -6.562 -6.352 1.00 0.00 C ATOM 2019 CE LYS A 133 36.205 -5.171 -6.807 1.00 0.00 C ATOM 2020 NZ LYS A 133 37.185 -4.550 -5.873 1.00 0.00 N ATOM 0 H LYS A 133 32.898 -7.104 -8.799 1.00 0.00 H new ATOM 0 HA LYS A 133 32.093 -8.564 -6.389 1.00 0.00 H new ATOM 0 HB2 LYS A 133 34.488 -8.734 -5.998 1.00 0.00 H new ATOM 0 HB3 LYS A 133 34.131 -9.222 -7.643 1.00 0.00 H new ATOM 0 HG2 LYS A 133 35.945 -7.873 -8.044 1.00 0.00 H new ATOM 0 HG3 LYS A 133 34.674 -6.675 -8.181 1.00 0.00 H new ATOM 0 HD2 LYS A 133 35.080 -6.480 -5.529 1.00 0.00 H new ATOM 0 HD3 LYS A 133 36.660 -7.096 -5.970 1.00 0.00 H new ATOM 0 HE2 LYS A 133 36.641 -5.230 -7.804 1.00 0.00 H new ATOM 0 HE3 LYS A 133 35.323 -4.536 -6.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 37.442 -3.603 -6.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 36.760 -4.470 -4.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 38.038 -5.143 -5.820 1.00 0.00 H new ATOM 2034 N TYR A 134 32.723 -6.843 -4.602 1.00 0.00 N ATOM 2035 CA TYR A 134 32.730 -5.771 -3.614 1.00 0.00 C ATOM 2036 C TYR A 134 33.984 -5.836 -2.748 1.00 0.00 C ATOM 2037 O TYR A 134 34.516 -6.915 -2.487 1.00 0.00 O ATOM 2038 CB TYR A 134 31.483 -5.853 -2.732 1.00 0.00 C ATOM 2039 CG TYR A 134 31.076 -4.526 -2.134 1.00 0.00 C ATOM 2040 CD1 TYR A 134 30.824 -3.425 -2.944 1.00 0.00 C ATOM 2041 CD2 TYR A 134 30.941 -4.371 -0.760 1.00 0.00 C ATOM 2042 CE1 TYR A 134 30.453 -2.209 -2.403 1.00 0.00 C ATOM 2043 CE2 TYR A 134 30.568 -3.160 -0.210 1.00 0.00 C ATOM 2044 CZ TYR A 134 30.325 -2.083 -1.036 1.00 0.00 C ATOM 2045 OH TYR A 134 29.955 -0.874 -0.491 1.00 0.00 O ATOM 0 H TYR A 134 32.694 -7.782 -4.205 1.00 0.00 H new ATOM 0 HA TYR A 134 32.728 -4.820 -4.147 1.00 0.00 H new ATOM 0 HB2 TYR A 134 30.655 -6.245 -3.323 1.00 0.00 H new ATOM 0 HB3 TYR A 134 31.664 -6.565 -1.927 1.00 0.00 H new ATOM 0 HD1 TYR A 134 30.920 -3.522 -4.015 1.00 0.00 H new ATOM 0 HD2 TYR A 134 31.131 -5.212 -0.110 1.00 0.00 H new ATOM 0 HE1 TYR A 134 30.264 -1.363 -3.047 1.00 0.00 H new ATOM 0 HE2 TYR A 134 30.467 -3.057 0.860 1.00 0.00 H new ATOM 0 HH TYR A 134 29.910 -0.955 0.485 1.00 0.00 H new ATOM 2055 N SER A 135 34.451 -4.673 -2.304 1.00 0.00 N ATOM 2056 CA SER A 135 35.644 -4.596 -1.470 1.00 0.00 C ATOM 2057 C SER A 135 35.448 -5.368 -0.169 1.00 0.00 C ATOM 2058 O SER A 135 36.329 -6.110 0.264 1.00 0.00 O ATOM 2059 CB SER A 135 35.986 -3.137 -1.164 1.00 0.00 C ATOM 2060 OG SER A 135 35.077 -2.587 -0.225 1.00 0.00 O ATOM 0 H SER A 135 34.021 -3.771 -2.508 1.00 0.00 H new ATOM 0 HA SER A 135 36.470 -5.047 -2.019 1.00 0.00 H new ATOM 0 HB2 SER A 135 37.001 -3.072 -0.773 1.00 0.00 H new ATOM 0 HB3 SER A 135 35.961 -2.553 -2.084 1.00 0.00 H new ATOM 0 HG SER A 135 35.318 -1.654 -0.044 1.00 0.00 H new ATOM 2066 N GLU A 136 34.285 -5.187 0.450 1.00 0.00 N ATOM 2067 CA GLU A 136 33.974 -5.865 1.702 1.00 0.00 C ATOM 2068 C GLU A 136 33.139 -7.117 1.450 1.00 0.00 C ATOM 2069 O GLU A 136 32.106 -7.064 0.781 1.00 0.00 O ATOM 2070 CB GLU A 136 33.225 -4.921 2.646 1.00 0.00 C ATOM 2071 CG GLU A 136 32.783 -5.582 3.942 1.00 0.00 C ATOM 2072 CD GLU A 136 32.618 -4.588 5.076 1.00 0.00 C ATOM 2073 OE1 GLU A 136 31.519 -4.009 5.202 1.00 0.00 O ATOM 2074 OE2 GLU A 136 33.588 -4.391 5.837 1.00 0.00 O ATOM 0 H GLU A 136 33.544 -4.577 0.105 1.00 0.00 H new ATOM 0 HA GLU A 136 34.914 -6.163 2.167 1.00 0.00 H new ATOM 0 HB2 GLU A 136 33.866 -4.072 2.881 1.00 0.00 H new ATOM 0 HB3 GLU A 136 32.349 -4.526 2.132 1.00 0.00 H new ATOM 0 HG2 GLU A 136 31.838 -6.100 3.778 1.00 0.00 H new ATOM 0 HG3 GLU A 136 33.515 -6.337 4.229 1.00 0.00 H new ATOM 2081 N LYS A 137 33.593 -8.243 1.990 1.00 0.00 N ATOM 2082 CA LYS A 137 32.889 -9.510 1.824 1.00 0.00 C ATOM 2083 C LYS A 137 31.486 -9.434 2.417 1.00 0.00 C ATOM 2084 O LYS A 137 31.319 -9.395 3.636 1.00 0.00 O ATOM 2085 CB LYS A 137 33.675 -10.643 2.488 1.00 0.00 C ATOM 2086 CG LYS A 137 33.197 -12.029 2.089 1.00 0.00 C ATOM 2087 CD LYS A 137 33.595 -13.073 3.118 1.00 0.00 C ATOM 2088 CE LYS A 137 34.993 -13.613 2.853 1.00 0.00 C ATOM 2089 NZ LYS A 137 36.042 -12.771 3.490 1.00 0.00 N ATOM 0 H LYS A 137 34.446 -8.304 2.547 1.00 0.00 H new ATOM 0 HA LYS A 137 32.802 -9.713 0.757 1.00 0.00 H new ATOM 0 HB2 LYS A 137 34.729 -10.543 2.230 1.00 0.00 H new ATOM 0 HB3 LYS A 137 33.601 -10.540 3.571 1.00 0.00 H new ATOM 0 HG2 LYS A 137 32.113 -12.023 1.976 1.00 0.00 H new ATOM 0 HG3 LYS A 137 33.617 -12.294 1.119 1.00 0.00 H new ATOM 0 HD2 LYS A 137 33.556 -12.635 4.116 1.00 0.00 H new ATOM 0 HD3 LYS A 137 32.878 -13.894 3.101 1.00 0.00 H new ATOM 0 HE2 LYS A 137 35.066 -14.633 3.231 1.00 0.00 H new ATOM 0 HE3 LYS A 137 35.167 -13.659 1.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 36.758 -12.513 2.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 35.608 -11.908 3.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 36.494 -13.304 4.260 1.00 0.00 H new ATOM 2103 N GLN A 138 30.481 -9.414 1.548 1.00 0.00 N ATOM 2104 CA GLN A 138 29.092 -9.343 1.987 1.00 0.00 C ATOM 2105 C GLN A 138 28.357 -10.644 1.680 1.00 0.00 C ATOM 2106 O GLN A 138 28.017 -10.917 0.529 1.00 0.00 O ATOM 2107 CB GLN A 138 28.381 -8.170 1.312 1.00 0.00 C ATOM 2108 CG GLN A 138 26.881 -8.141 1.564 1.00 0.00 C ATOM 2109 CD GLN A 138 26.537 -7.776 2.995 1.00 0.00 C ATOM 2110 OE1 GLN A 138 26.055 -8.610 3.762 1.00 0.00 O ATOM 2111 NE2 GLN A 138 26.783 -6.523 3.362 1.00 0.00 N ATOM 0 H GLN A 138 30.602 -9.446 0.536 1.00 0.00 H new ATOM 0 HA GLN A 138 29.086 -9.190 3.066 1.00 0.00 H new ATOM 0 HB2 GLN A 138 28.819 -7.237 1.667 1.00 0.00 H new ATOM 0 HB3 GLN A 138 28.560 -8.217 0.238 1.00 0.00 H new ATOM 0 HG2 GLN A 138 26.417 -7.423 0.888 1.00 0.00 H new ATOM 0 HG3 GLN A 138 26.458 -9.118 1.330 1.00 0.00 H new ATOM 0 HE21 GLN A 138 27.183 -5.865 2.693 1.00 0.00 H new ATOM 0 HE22 GLN A 138 26.572 -6.219 4.312 1.00 0.00 H new ATOM 2120 N GLU A 139 28.118 -11.442 2.715 1.00 0.00 N ATOM 2121 CA GLU A 139 27.424 -12.715 2.554 1.00 0.00 C ATOM 2122 C GLU A 139 26.723 -13.121 3.847 1.00 0.00 C ATOM 2123 O GLU A 139 27.331 -13.133 4.917 1.00 0.00 O ATOM 2124 CB GLU A 139 28.408 -13.807 2.130 1.00 0.00 C ATOM 2125 CG GLU A 139 27.793 -15.196 2.083 1.00 0.00 C ATOM 2126 CD GLU A 139 28.729 -16.229 1.487 1.00 0.00 C ATOM 2127 OE1 GLU A 139 29.022 -16.135 0.277 1.00 0.00 O ATOM 2128 OE2 GLU A 139 29.169 -17.130 2.230 1.00 0.00 O ATOM 0 H GLU A 139 28.394 -11.230 3.674 1.00 0.00 H new ATOM 0 HA GLU A 139 26.670 -12.592 1.776 1.00 0.00 H new ATOM 0 HB2 GLU A 139 28.807 -13.562 1.146 1.00 0.00 H new ATOM 0 HB3 GLU A 139 29.250 -13.815 2.823 1.00 0.00 H new ATOM 0 HG2 GLU A 139 27.517 -15.501 3.092 1.00 0.00 H new ATOM 0 HG3 GLU A 139 26.874 -15.163 1.497 1.00 0.00 H new ATOM 2135 N ARG A 140 25.440 -13.450 3.739 1.00 0.00 N ATOM 2136 CA ARG A 140 24.656 -13.854 4.899 1.00 0.00 C ATOM 2137 C ARG A 140 24.846 -15.339 5.194 1.00 0.00 C ATOM 2138 O ARG A 140 24.683 -16.183 4.314 1.00 0.00 O ATOM 2139 CB ARG A 140 23.172 -13.556 4.667 1.00 0.00 C ATOM 2140 CG ARG A 140 22.336 -13.603 5.936 1.00 0.00 C ATOM 2141 CD ARG A 140 20.885 -13.943 5.636 1.00 0.00 C ATOM 2142 NE ARG A 140 19.989 -13.517 6.707 1.00 0.00 N ATOM 2143 CZ ARG A 140 18.692 -13.802 6.738 1.00 0.00 C ATOM 2144 NH1 ARG A 140 18.143 -14.512 5.762 1.00 0.00 N ATOM 2145 NH2 ARG A 140 17.942 -13.379 7.748 1.00 0.00 N ATOM 0 H ARG A 140 24.922 -13.445 2.860 1.00 0.00 H new ATOM 0 HA ARG A 140 25.006 -13.282 5.759 1.00 0.00 H new ATOM 0 HB2 ARG A 140 23.075 -12.569 4.214 1.00 0.00 H new ATOM 0 HB3 ARG A 140 22.773 -14.276 3.952 1.00 0.00 H new ATOM 0 HG2 ARG A 140 22.751 -14.345 6.619 1.00 0.00 H new ATOM 0 HG3 ARG A 140 22.388 -12.639 6.443 1.00 0.00 H new ATOM 0 HD2 ARG A 140 20.587 -13.465 4.703 1.00 0.00 H new ATOM 0 HD3 ARG A 140 20.788 -15.019 5.489 1.00 0.00 H new ATOM 0 HE ARG A 140 20.381 -12.970 7.474 1.00 0.00 H new ATOM 0 HH11 ARG A 140 18.717 -14.841 4.985 1.00 0.00 H new ATOM 0 HH12 ARG A 140 17.147 -14.730 5.788 1.00 0.00 H new ATOM 0 HH21 ARG A 140 18.361 -12.834 8.502 1.00 0.00 H new ATOM 0 HH22 ARG A 140 16.946 -13.599 7.771 1.00 0.00 H new ATOM 2159 N SER A 141 25.193 -15.650 6.440 1.00 0.00 N ATOM 2160 CA SER A 141 25.411 -17.031 6.850 1.00 0.00 C ATOM 2161 C SER A 141 24.086 -17.718 7.170 1.00 0.00 C ATOM 2162 O SER A 141 23.628 -17.708 8.312 1.00 0.00 O ATOM 2163 CB SER A 141 26.332 -17.084 8.070 1.00 0.00 C ATOM 2164 OG SER A 141 26.891 -18.377 8.232 1.00 0.00 O ATOM 0 H SER A 141 25.329 -14.963 7.182 1.00 0.00 H new ATOM 0 HA SER A 141 25.885 -17.559 6.022 1.00 0.00 H new ATOM 0 HB2 SER A 141 27.131 -16.351 7.959 1.00 0.00 H new ATOM 0 HB3 SER A 141 25.772 -16.812 8.965 1.00 0.00 H new ATOM 0 HG SER A 141 27.477 -18.384 9.018 1.00 0.00 H new ATOM 2170 N GLY A 142 23.475 -18.315 6.151 1.00 0.00 N ATOM 2171 CA GLY A 142 22.209 -18.999 6.342 1.00 0.00 C ATOM 2172 C GLY A 142 22.257 -20.445 5.892 1.00 0.00 C ATOM 2173 O GLY A 142 23.252 -20.912 5.336 1.00 0.00 O ATOM 0 H GLY A 142 23.834 -18.337 5.197 1.00 0.00 H new ATOM 0 HA2 GLY A 142 21.933 -18.959 7.396 1.00 0.00 H new ATOM 0 HA3 GLY A 142 21.430 -18.475 5.788 1.00 0.00 H new ATOM 2177 N PRO A 143 21.163 -21.181 6.135 1.00 0.00 N ATOM 2178 CA PRO A 143 21.061 -22.595 5.760 1.00 0.00 C ATOM 2179 C PRO A 143 20.976 -22.789 4.249 1.00 0.00 C ATOM 2180 O PRO A 143 21.377 -23.827 3.725 1.00 0.00 O ATOM 2181 CB PRO A 143 19.761 -23.046 6.431 1.00 0.00 C ATOM 2182 CG PRO A 143 18.954 -21.802 6.569 1.00 0.00 C ATOM 2183 CD PRO A 143 19.941 -20.691 6.794 1.00 0.00 C ATOM 0 HA PRO A 143 21.937 -23.164 6.071 1.00 0.00 H new ATOM 0 HB2 PRO A 143 19.241 -23.790 5.827 1.00 0.00 H new ATOM 0 HB3 PRO A 143 19.954 -23.502 7.402 1.00 0.00 H new ATOM 0 HG2 PRO A 143 18.360 -21.621 5.673 1.00 0.00 H new ATOM 0 HG3 PRO A 143 18.257 -21.880 7.403 1.00 0.00 H new ATOM 0 HD2 PRO A 143 19.597 -19.754 6.357 1.00 0.00 H new ATOM 0 HD3 PRO A 143 20.103 -20.507 7.856 1.00 0.00 H new ATOM 2191 N SER A 144 20.450 -21.783 3.557 1.00 0.00 N ATOM 2192 CA SER A 144 20.310 -21.845 2.107 1.00 0.00 C ATOM 2193 C SER A 144 21.535 -22.493 1.470 1.00 0.00 C ATOM 2194 O SER A 144 22.599 -21.880 1.382 1.00 0.00 O ATOM 2195 CB SER A 144 20.103 -20.442 1.534 1.00 0.00 C ATOM 2196 OG SER A 144 21.292 -19.676 1.620 1.00 0.00 O ATOM 0 H SER A 144 20.114 -20.916 3.977 1.00 0.00 H new ATOM 0 HA SER A 144 19.437 -22.456 1.876 1.00 0.00 H new ATOM 0 HB2 SER A 144 19.787 -20.514 0.493 1.00 0.00 H new ATOM 0 HB3 SER A 144 19.302 -19.939 2.076 1.00 0.00 H new ATOM 0 HG SER A 144 22.040 -20.190 1.249 1.00 0.00 H new ATOM 2202 N SER A 145 21.376 -23.736 1.026 1.00 0.00 N ATOM 2203 CA SER A 145 22.469 -24.469 0.400 1.00 0.00 C ATOM 2204 C SER A 145 22.127 -24.828 -1.042 1.00 0.00 C ATOM 2205 O SER A 145 20.977 -25.120 -1.365 1.00 0.00 O ATOM 2206 CB SER A 145 22.781 -25.739 1.194 1.00 0.00 C ATOM 2207 OG SER A 145 23.667 -25.468 2.265 1.00 0.00 O ATOM 0 H SER A 145 20.501 -24.256 1.088 1.00 0.00 H new ATOM 0 HA SER A 145 23.349 -23.826 0.397 1.00 0.00 H new ATOM 0 HB2 SER A 145 21.856 -26.165 1.583 1.00 0.00 H new ATOM 0 HB3 SER A 145 23.222 -26.485 0.533 1.00 0.00 H new ATOM 0 HG SER A 145 23.208 -24.925 2.940 1.00 0.00 H new ATOM 2213 N GLY A 146 23.137 -24.804 -1.908 1.00 0.00 N ATOM 2214 CA GLY A 146 22.924 -25.129 -3.306 1.00 0.00 C ATOM 2215 C GLY A 146 24.214 -25.146 -4.101 1.00 0.00 C ATOM 2216 O GLY A 146 24.244 -24.726 -5.257 1.00 0.00 O ATOM 0 H GLY A 146 24.099 -24.565 -1.665 1.00 0.00 H new ATOM 0 HA2 GLY A 146 22.443 -26.104 -3.380 1.00 0.00 H new ATOM 0 HA3 GLY A 146 22.240 -24.402 -3.745 1.00 0.00 H new TER 2220 GLY A 146