USER MOD reduce.3.24.130724 H: found=0, std=0, add=1532, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1532 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 126 ASN : amide:sc= 0.031 K(o=-0.87,f=-4!) USER MOD Set 1.2: A 178 ASN : amide:sc= -0.905 K(o=-0.87,f=-2.4!) USER MOD Set 1.3: A 182 GLN : amide:sc= 0 X(o=-0.87,f=-0.9) USER MOD Set 2.1: A 109 ASN : amide:sc= -3.09! C(o=-7.6!,f=-17!) USER MOD Set 2.2: A 164 HIS : no HE2:sc= -4.47! C(o=-7.6!,f=-11!) USER MOD Set 3.1: A 98 SER OG : rot 180:sc= -0.35 USER MOD Set 3.2: A 99 MET CE :methyl -175:sc= -0.733 (180deg=-0.669) USER MOD Set 4.1: A 33 ASN : amide:sc= -1.66 K(o=-3.5,f=-7.6!) USER MOD Set 4.2: A 34 SER OG : rot 68:sc= -1.82! USER MOD Single : A 1 GLY N :NH3+ -127:sc= 0.0355 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 CYS SG : rot 180:sc= 0 USER MOD Single : A 8 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 ASN : amide:sc= -0.637 K(o=-0.64,f=-0.054) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 110:sc= -0.288 USER MOD Single : A 17 CYS SG : rot 180:sc= 0 USER MOD Single : A 19 THR OG1 : rot 56:sc= 1.28 USER MOD Single : A 20 ASN : amide:sc= -10.4! K(o=-10!,f=-3.6) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 29 SER OG : rot -157:sc= 0.208 USER MOD Single : A 30 CYS SG : rot 138:sc= -3.22! USER MOD Single : A 31 SER OG : rot 128:sc= 0.0184 USER MOD Single : A 44 HIS : no HD1:sc= 0 X(o=0,f=-0.0081) USER MOD Single : A 52 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 60 GLN : amide:sc= -0.0148 X(o=-0.015,f=-0.29) USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 ASN : amide:sc= 0 X(o=0,f=0.0026) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 HIS : no HD1:sc= -0.221 X(o=-0.22,f=-0.16) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot -63:sc= 0.812 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 81 GLN : amide:sc= -0.169 K(o=-0.17,f=-2.4!) USER MOD Single : A 87 ASN : amide:sc= 0.0989 K(o=0.099,f=-2.7!) USER MOD Single : A 91 HIS : no HD1:sc= -0.148 X(o=-0.15,f=-0.61) USER MOD Single : A 94 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 102 SER OG : rot -56:sc= 0.812 USER MOD Single : A 114 GLN : amide:sc= -0.0868 X(o=-0.087,f=0) USER MOD Single : A 117 ASN : amide:sc= -7.15! C(o=-7.1!,f=-5.8!) USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.685 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot -27:sc= -2.86! USER MOD Single : A 131 THR OG1 : rot 112:sc= 0.869 USER MOD Single : A 135 GLN : amide:sc= -0.216 K(o=-0.22,f=-0.89) USER MOD Single : A 138 GLN : amide:sc= -0.418 X(o=-0.42,f=-0.12) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 LYS NZ :NH3+ 167:sc= -0.0107 (180deg=-0.285) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0.0164 USER MOD Single : A 150 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 LYS NZ :NH3+ -129:sc= -0.48! (180deg=-0.94!) USER MOD Single : A 163 SER OG : rot 116:sc= 1.2 USER MOD Single : A 165 THR OG1 : rot -118:sc= -3.66! USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 174 HIS : no HD1:sc= -0.0137 X(o=-0.014,f=0) USER MOD Single : A 175 THR OG1 : rot -4:sc= -2.91! USER MOD Single : A 176 THR OG1 : rot 130:sc= -0.0066 USER MOD Single : A 181 ASN : amide:sc= -8.75! C(o=-8.8!,f=-3.1!) USER MOD Single : A 183 ASN : amide:sc= -5.19! C(o=-5.2!,f=-3.7!) USER MOD Single : A 186 THR OG1 : rot 180:sc= 0.104 USER MOD Single : A 187 TYR OH : rot 61:sc= 0.51 USER MOD Single : A 190 SER OG : rot 123:sc= -0.142 USER MOD Single : A 194 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 196 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 0.928 -35.579 3.640 1.00 0.00 N ATOM 2 CA GLY A 1 0.965 -36.764 2.738 1.00 0.00 C ATOM 3 C GLY A 1 -0.203 -36.795 1.772 1.00 0.00 C ATOM 4 O GLY A 1 -0.799 -35.759 1.477 1.00 0.00 O ATOM 0 H1 GLY A 1 1.837 -35.076 3.589 1.00 0.00 H new ATOM 0 H2 GLY A 1 0.162 -34.941 3.344 1.00 0.00 H new ATOM 0 H3 GLY A 1 0.760 -35.892 4.617 1.00 0.00 H new ATOM 0 HA2 GLY A 1 1.898 -36.759 2.175 1.00 0.00 H new ATOM 0 HA3 GLY A 1 0.960 -37.674 3.338 1.00 0.00 H new ATOM 10 N SER A 2 -0.530 -37.984 1.277 1.00 0.00 N ATOM 11 CA SER A 2 -1.636 -38.142 0.338 1.00 0.00 C ATOM 12 C SER A 2 -1.382 -37.350 -0.940 1.00 0.00 C ATOM 13 O SER A 2 -1.097 -37.923 -1.991 1.00 0.00 O ATOM 14 CB SER A 2 -2.947 -37.686 0.982 1.00 0.00 C ATOM 15 OG SER A 2 -3.924 -38.711 0.933 1.00 0.00 O ATOM 0 H SER A 2 -0.046 -38.851 1.510 1.00 0.00 H new ATOM 0 HA SER A 2 -1.713 -39.198 0.080 1.00 0.00 H new ATOM 0 HB2 SER A 2 -2.767 -37.401 2.018 1.00 0.00 H new ATOM 0 HB3 SER A 2 -3.319 -36.800 0.468 1.00 0.00 H new ATOM 0 HG SER A 2 -4.751 -38.395 1.352 1.00 0.00 H new ATOM 21 N MET A 3 -1.489 -36.029 -0.841 1.00 0.00 N ATOM 22 CA MET A 3 -1.271 -35.157 -1.989 1.00 0.00 C ATOM 23 C MET A 3 -1.967 -35.709 -3.229 1.00 0.00 C ATOM 24 O MET A 3 -1.428 -35.650 -4.334 1.00 0.00 O ATOM 25 CB MET A 3 0.226 -35.001 -2.258 1.00 0.00 C ATOM 26 CG MET A 3 0.938 -36.321 -2.506 1.00 0.00 C ATOM 27 SD MET A 3 2.694 -36.109 -2.856 1.00 0.00 S ATOM 28 CE MET A 3 2.690 -36.152 -4.646 1.00 0.00 C ATOM 0 H MET A 3 -1.725 -35.539 0.022 1.00 0.00 H new ATOM 0 HA MET A 3 -1.696 -34.180 -1.760 1.00 0.00 H new ATOM 0 HB2 MET A 3 0.366 -34.353 -3.124 1.00 0.00 H new ATOM 0 HB3 MET A 3 0.690 -34.501 -1.408 1.00 0.00 H new ATOM 0 HG2 MET A 3 0.821 -36.962 -1.632 1.00 0.00 H new ATOM 0 HG3 MET A 3 0.464 -36.833 -3.343 1.00 0.00 H new ATOM 0 HE1 MET A 3 3.709 -36.033 -5.015 1.00 0.00 H new ATOM 0 HE2 MET A 3 2.290 -37.107 -4.986 1.00 0.00 H new ATOM 0 HE3 MET A 3 2.069 -35.342 -5.028 1.00 0.00 H new ATOM 38 N ASP A 4 -3.167 -36.246 -3.036 1.00 0.00 N ATOM 39 CA ASP A 4 -3.938 -36.812 -4.136 1.00 0.00 C ATOM 40 C ASP A 4 -4.398 -35.722 -5.099 1.00 0.00 C ATOM 41 O ASP A 4 -4.006 -35.705 -6.266 1.00 0.00 O ATOM 42 CB ASP A 4 -5.147 -37.577 -3.597 1.00 0.00 C ATOM 43 CG ASP A 4 -5.721 -38.540 -4.616 1.00 0.00 C ATOM 44 OD1 ASP A 4 -5.122 -39.618 -4.818 1.00 0.00 O ATOM 45 OD2 ASP A 4 -6.769 -38.218 -5.213 1.00 0.00 O ATOM 0 H ASP A 4 -3.627 -36.301 -2.127 1.00 0.00 H new ATOM 0 HA ASP A 4 -3.293 -37.502 -4.681 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -4.856 -38.129 -2.703 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -5.918 -36.868 -3.296 1.00 0.00 H new ATOM 50 N CYS A 5 -5.232 -34.815 -4.603 1.00 0.00 N ATOM 51 CA CYS A 5 -5.747 -33.722 -5.420 1.00 0.00 C ATOM 52 C CYS A 5 -4.617 -32.807 -5.881 1.00 0.00 C ATOM 53 O CYS A 5 -3.906 -32.222 -5.064 1.00 0.00 O ATOM 54 CB CYS A 5 -6.784 -32.916 -4.637 1.00 0.00 C ATOM 55 SG CYS A 5 -8.477 -33.528 -4.805 1.00 0.00 S ATOM 0 H CYS A 5 -5.566 -34.815 -3.639 1.00 0.00 H new ATOM 0 HA CYS A 5 -6.222 -34.154 -6.301 1.00 0.00 H new ATOM 0 HB2 CYS A 5 -6.511 -32.921 -3.582 1.00 0.00 H new ATOM 0 HB3 CYS A 5 -6.749 -31.879 -4.971 1.00 0.00 H new ATOM 0 HG CYS A 5 -9.279 -32.782 -4.105 1.00 0.00 H new ATOM 61 N GLU A 6 -4.458 -32.687 -7.194 1.00 0.00 N ATOM 62 CA GLU A 6 -3.415 -31.842 -7.763 1.00 0.00 C ATOM 63 C GLU A 6 -3.945 -30.438 -8.038 1.00 0.00 C ATOM 64 O GLU A 6 -3.181 -29.474 -8.092 1.00 0.00 O ATOM 65 CB GLU A 6 -2.874 -32.461 -9.053 1.00 0.00 C ATOM 66 CG GLU A 6 -2.464 -33.917 -8.901 1.00 0.00 C ATOM 67 CD GLU A 6 -2.532 -34.683 -10.208 1.00 0.00 C ATOM 68 OE1 GLU A 6 -3.550 -34.552 -10.920 1.00 0.00 O ATOM 69 OE2 GLU A 6 -1.569 -35.414 -10.519 1.00 0.00 O ATOM 0 H GLU A 6 -5.038 -33.164 -7.884 1.00 0.00 H new ATOM 0 HA GLU A 6 -2.604 -31.769 -7.039 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -3.635 -32.385 -9.830 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -2.014 -31.883 -9.391 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -1.448 -33.965 -8.509 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -3.112 -34.398 -8.168 1.00 0.00 H new ATOM 76 N VAL A 7 -5.259 -30.330 -8.207 1.00 0.00 N ATOM 77 CA VAL A 7 -5.894 -29.045 -8.473 1.00 0.00 C ATOM 78 C VAL A 7 -6.747 -28.600 -7.290 1.00 0.00 C ATOM 79 O VAL A 7 -7.485 -29.396 -6.710 1.00 0.00 O ATOM 80 CB VAL A 7 -6.779 -29.105 -9.733 1.00 0.00 C ATOM 81 CG1 VAL A 7 -7.516 -27.789 -9.933 1.00 0.00 C ATOM 82 CG2 VAL A 7 -5.942 -29.445 -10.957 1.00 0.00 C ATOM 0 H VAL A 7 -5.905 -31.118 -8.164 1.00 0.00 H new ATOM 0 HA VAL A 7 -5.093 -28.324 -8.634 1.00 0.00 H new ATOM 0 HB VAL A 7 -7.520 -29.893 -9.596 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -8.136 -27.851 -10.828 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -8.148 -27.591 -9.067 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -6.793 -26.981 -10.048 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -6.584 -29.483 -11.837 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -5.177 -28.681 -11.098 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -5.465 -30.414 -10.814 1.00 0.00 H new ATOM 92 N ASN A 8 -6.641 -27.323 -6.937 1.00 0.00 N ATOM 93 CA ASN A 8 -7.404 -26.774 -5.822 1.00 0.00 C ATOM 94 C ASN A 8 -8.618 -25.999 -6.324 1.00 0.00 C ATOM 95 O ASN A 8 -8.592 -25.424 -7.413 1.00 0.00 O ATOM 96 CB ASN A 8 -6.520 -25.865 -4.967 1.00 0.00 C ATOM 97 CG ASN A 8 -6.373 -26.374 -3.547 1.00 0.00 C ATOM 98 OD1 ASN A 8 -5.370 -26.998 -3.200 1.00 0.00 O ATOM 99 ND2 ASN A 8 -7.375 -26.109 -2.716 1.00 0.00 N ATOM 0 H ASN A 8 -6.035 -26.650 -7.406 1.00 0.00 H new ATOM 0 HA ASN A 8 -7.754 -27.605 -5.210 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -5.534 -25.785 -5.426 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -6.945 -24.862 -4.949 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -7.332 -26.426 -1.747 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -8.188 -25.588 -3.046 1.00 0.00 H new ATOM 106 N ASN A 9 -9.680 -25.987 -5.525 1.00 0.00 N ATOM 107 CA ASN A 9 -10.903 -25.283 -5.889 1.00 0.00 C ATOM 108 C ASN A 9 -11.626 -24.764 -4.650 1.00 0.00 C ATOM 109 O ASN A 9 -11.625 -25.409 -3.601 1.00 0.00 O ATOM 110 CB ASN A 9 -11.829 -26.204 -6.687 1.00 0.00 C ATOM 111 CG ASN A 9 -12.201 -27.458 -5.921 1.00 0.00 C ATOM 112 OD1 ASN A 9 -13.337 -27.610 -5.471 1.00 0.00 O ATOM 113 ND2 ASN A 9 -11.244 -28.367 -5.771 1.00 0.00 N ATOM 0 H ASN A 9 -9.718 -26.457 -4.621 1.00 0.00 H new ATOM 0 HA ASN A 9 -10.628 -24.429 -6.509 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -12.736 -25.661 -6.951 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -11.341 -26.484 -7.621 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -11.437 -29.232 -5.266 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -10.316 -28.200 -6.161 1.00 0.00 H new ATOM 120 N GLY A 10 -12.244 -23.594 -4.781 1.00 0.00 N ATOM 121 CA GLY A 10 -12.965 -23.004 -3.668 1.00 0.00 C ATOM 122 C GLY A 10 -13.420 -21.587 -3.958 1.00 0.00 C ATOM 123 O GLY A 10 -12.764 -20.857 -4.702 1.00 0.00 O ATOM 0 H GLY A 10 -12.258 -23.043 -5.640 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -13.833 -23.620 -3.434 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -12.326 -23.004 -2.785 1.00 0.00 H new ATOM 127 N SER A 11 -14.547 -21.196 -3.371 1.00 0.00 N ATOM 128 CA SER A 11 -15.089 -19.857 -3.572 1.00 0.00 C ATOM 129 C SER A 11 -15.265 -19.135 -2.239 1.00 0.00 C ATOM 130 O SER A 11 -16.097 -19.521 -1.417 1.00 0.00 O ATOM 131 CB SER A 11 -16.429 -19.932 -4.307 1.00 0.00 C ATOM 132 OG SER A 11 -16.265 -19.686 -5.693 1.00 0.00 O ATOM 0 H SER A 11 -15.102 -21.787 -2.753 1.00 0.00 H new ATOM 0 HA SER A 11 -14.381 -19.292 -4.179 1.00 0.00 H new ATOM 0 HB2 SER A 11 -16.874 -20.916 -4.159 1.00 0.00 H new ATOM 0 HB3 SER A 11 -17.120 -19.203 -3.884 1.00 0.00 H new ATOM 0 HG SER A 11 -17.135 -19.741 -6.140 1.00 0.00 H new ATOM 138 N SER A 12 -14.477 -18.084 -2.033 1.00 0.00 N ATOM 139 CA SER A 12 -14.545 -17.306 -0.801 1.00 0.00 C ATOM 140 C SER A 12 -14.080 -15.873 -1.042 1.00 0.00 C ATOM 141 O SER A 12 -12.891 -15.571 -0.939 1.00 0.00 O ATOM 142 CB SER A 12 -13.689 -17.957 0.286 1.00 0.00 C ATOM 143 OG SER A 12 -13.212 -16.991 1.207 1.00 0.00 O ATOM 0 H SER A 12 -13.784 -17.752 -2.704 1.00 0.00 H new ATOM 0 HA SER A 12 -15.583 -17.283 -0.469 1.00 0.00 H new ATOM 0 HB2 SER A 12 -14.276 -18.709 0.814 1.00 0.00 H new ATOM 0 HB3 SER A 12 -12.846 -18.475 -0.172 1.00 0.00 H new ATOM 0 HG SER A 12 -13.663 -17.110 2.069 1.00 0.00 H new ATOM 149 N LEU A 13 -15.024 -14.994 -1.366 1.00 0.00 N ATOM 150 CA LEU A 13 -14.707 -13.595 -1.626 1.00 0.00 C ATOM 151 C LEU A 13 -15.753 -12.670 -1.011 1.00 0.00 C ATOM 152 O LEU A 13 -16.947 -12.969 -1.029 1.00 0.00 O ATOM 153 CB LEU A 13 -14.615 -13.345 -3.132 1.00 0.00 C ATOM 154 CG LEU A 13 -15.419 -14.314 -4.000 1.00 0.00 C ATOM 155 CD1 LEU A 13 -16.885 -13.913 -4.032 1.00 0.00 C ATOM 156 CD2 LEU A 13 -14.850 -14.365 -5.409 1.00 0.00 C ATOM 0 H LEU A 13 -16.013 -15.226 -1.454 1.00 0.00 H new ATOM 0 HA LEU A 13 -13.743 -13.378 -1.165 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -14.955 -12.330 -3.338 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -13.568 -13.397 -3.430 1.00 0.00 H new ATOM 0 HG LEU A 13 -15.345 -15.309 -3.562 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -17.441 -14.614 -4.655 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -17.289 -13.928 -3.020 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -16.979 -12.909 -4.445 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -15.434 -15.059 -6.013 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -14.893 -13.371 -5.855 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -13.814 -14.701 -5.371 1.00 0.00 H new ATOM 168 N ARG A 14 -15.297 -11.544 -0.473 1.00 0.00 N ATOM 169 CA ARG A 14 -16.193 -10.571 0.142 1.00 0.00 C ATOM 170 C ARG A 14 -16.731 -9.600 -0.905 1.00 0.00 C ATOM 171 O ARG A 14 -17.934 -9.556 -1.166 1.00 0.00 O ATOM 172 CB ARG A 14 -15.465 -9.799 1.245 1.00 0.00 C ATOM 173 CG ARG A 14 -16.299 -9.597 2.501 1.00 0.00 C ATOM 174 CD ARG A 14 -16.022 -10.677 3.534 1.00 0.00 C ATOM 175 NE ARG A 14 -17.218 -11.455 3.848 1.00 0.00 N ATOM 176 CZ ARG A 14 -17.600 -12.529 3.163 1.00 0.00 C ATOM 177 NH1 ARG A 14 -16.882 -12.950 2.131 1.00 0.00 N ATOM 178 NH2 ARG A 14 -18.700 -13.182 3.512 1.00 0.00 N ATOM 0 H ARG A 14 -14.311 -11.282 -0.450 1.00 0.00 H new ATOM 0 HA ARG A 14 -17.032 -11.110 0.582 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -14.552 -10.333 1.508 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -15.165 -8.825 0.858 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -16.082 -8.618 2.929 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -17.358 -9.604 2.241 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -15.244 -11.343 3.162 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -15.639 -10.217 4.445 1.00 0.00 H new ATOM 0 HE ARG A 14 -17.792 -11.158 4.637 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -16.035 -12.450 1.861 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -17.177 -13.774 1.607 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -19.254 -12.861 4.306 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -18.993 -14.006 2.986 1.00 0.00 H new ATOM 192 N ASP A 15 -15.830 -8.828 -1.504 1.00 0.00 N ATOM 193 CA ASP A 15 -16.208 -7.859 -2.526 1.00 0.00 C ATOM 194 C ASP A 15 -17.197 -6.838 -1.972 1.00 0.00 C ATOM 195 O ASP A 15 -18.291 -7.192 -1.534 1.00 0.00 O ATOM 196 CB ASP A 15 -16.817 -8.573 -3.735 1.00 0.00 C ATOM 197 CG ASP A 15 -15.781 -8.903 -4.791 1.00 0.00 C ATOM 198 OD1 ASP A 15 -14.704 -9.419 -4.427 1.00 0.00 O ATOM 199 OD2 ASP A 15 -16.048 -8.645 -5.984 1.00 0.00 O ATOM 0 H ASP A 15 -14.831 -8.855 -1.299 1.00 0.00 H new ATOM 0 HA ASP A 15 -15.308 -7.331 -2.840 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -17.302 -9.492 -3.405 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -17.592 -7.944 -4.173 1.00 0.00 H new ATOM 204 N GLU A 16 -16.803 -5.568 -1.997 1.00 0.00 N ATOM 205 CA GLU A 16 -17.654 -4.493 -1.498 1.00 0.00 C ATOM 206 C GLU A 16 -18.805 -4.221 -2.461 1.00 0.00 C ATOM 207 O GLU A 16 -19.791 -3.569 -2.104 1.00 0.00 O ATOM 208 CB GLU A 16 -16.833 -3.218 -1.296 1.00 0.00 C ATOM 209 CG GLU A 16 -15.476 -3.463 -0.656 1.00 0.00 C ATOM 210 CD GLU A 16 -14.676 -2.187 -0.480 1.00 0.00 C ATOM 211 OE1 GLU A 16 -15.200 -1.106 -0.822 1.00 0.00 O ATOM 212 OE2 GLU A 16 -13.526 -2.269 0.000 1.00 0.00 O ATOM 0 H GLU A 16 -15.900 -5.258 -2.357 1.00 0.00 H new ATOM 0 HA GLU A 16 -18.070 -4.806 -0.540 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -16.688 -2.733 -2.261 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -17.400 -2.526 -0.673 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -15.617 -3.936 0.316 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -14.909 -4.161 -1.271 1.00 0.00 H new ATOM 219 N CYS A 17 -18.672 -4.726 -3.686 1.00 0.00 N ATOM 220 CA CYS A 17 -19.697 -4.546 -4.712 1.00 0.00 C ATOM 221 C CYS A 17 -21.093 -4.659 -4.113 1.00 0.00 C ATOM 222 O CYS A 17 -22.050 -4.079 -4.625 1.00 0.00 O ATOM 223 CB CYS A 17 -19.521 -5.585 -5.821 1.00 0.00 C ATOM 224 SG CYS A 17 -19.314 -4.877 -7.472 1.00 0.00 S ATOM 0 H CYS A 17 -17.862 -5.265 -3.993 1.00 0.00 H new ATOM 0 HA CYS A 17 -19.583 -3.547 -5.134 1.00 0.00 H new ATOM 0 HB2 CYS A 17 -18.653 -6.202 -5.591 1.00 0.00 H new ATOM 0 HB3 CYS A 17 -20.389 -6.245 -5.827 1.00 0.00 H new ATOM 0 HG CYS A 17 -19.170 -5.834 -8.340 1.00 0.00 H new ATOM 230 N ILE A 18 -21.202 -5.421 -3.034 1.00 0.00 N ATOM 231 CA ILE A 18 -22.477 -5.631 -2.369 1.00 0.00 C ATOM 232 C ILE A 18 -22.862 -4.455 -1.482 1.00 0.00 C ATOM 233 O ILE A 18 -23.990 -3.964 -1.547 1.00 0.00 O ATOM 234 CB ILE A 18 -22.441 -6.923 -1.540 1.00 0.00 C ATOM 235 CG1 ILE A 18 -21.506 -6.787 -0.334 1.00 0.00 C ATOM 236 CG2 ILE A 18 -21.985 -8.065 -2.426 1.00 0.00 C ATOM 237 CD1 ILE A 18 -22.150 -6.135 0.870 1.00 0.00 C ATOM 0 H ILE A 18 -20.417 -5.906 -2.600 1.00 0.00 H new ATOM 0 HA ILE A 18 -23.235 -5.719 -3.147 1.00 0.00 H new ATOM 0 HB ILE A 18 -23.443 -7.122 -1.159 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -21.148 -7.777 -0.051 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -20.633 -6.204 -0.627 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -21.956 -8.987 -1.845 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -22.681 -8.181 -3.257 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -20.989 -7.849 -2.814 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -21.425 -6.075 1.682 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -22.483 -5.131 0.606 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -23.006 -6.729 1.191 1.00 0.00 H new ATOM 249 N THR A 19 -21.929 -4.002 -0.657 1.00 0.00 N ATOM 250 CA THR A 19 -22.187 -2.882 0.234 1.00 0.00 C ATOM 251 C THR A 19 -22.794 -1.725 -0.545 1.00 0.00 C ATOM 252 O THR A 19 -23.867 -1.218 -0.202 1.00 0.00 O ATOM 253 CB THR A 19 -20.899 -2.444 0.926 1.00 0.00 C ATOM 254 OG1 THR A 19 -19.767 -2.987 0.270 1.00 0.00 O ATOM 255 CG2 THR A 19 -20.834 -2.863 2.378 1.00 0.00 C ATOM 0 H THR A 19 -20.989 -4.392 -0.587 1.00 0.00 H new ATOM 0 HA THR A 19 -22.896 -3.198 0.999 1.00 0.00 H new ATOM 0 HB THR A 19 -20.897 -1.355 0.876 1.00 0.00 H new ATOM 0 HG1 THR A 19 -19.784 -2.733 -0.676 1.00 0.00 H new ATOM 0 HG21 THR A 19 -19.895 -2.522 2.813 1.00 0.00 H new ATOM 0 HG22 THR A 19 -21.668 -2.420 2.922 1.00 0.00 H new ATOM 0 HG23 THR A 19 -20.892 -3.949 2.446 1.00 0.00 H new ATOM 263 N ASN A 20 -22.118 -1.327 -1.616 1.00 0.00 N ATOM 264 CA ASN A 20 -22.624 -0.245 -2.451 1.00 0.00 C ATOM 265 C ASN A 20 -23.962 -0.669 -3.036 1.00 0.00 C ATOM 266 O ASN A 20 -24.955 0.051 -2.949 1.00 0.00 O ATOM 267 CB ASN A 20 -21.649 0.117 -3.582 1.00 0.00 C ATOM 268 CG ASN A 20 -20.344 -0.648 -3.516 1.00 0.00 C ATOM 269 OD1 ASN A 20 -19.291 -0.081 -3.221 1.00 0.00 O ATOM 270 ND2 ASN A 20 -20.407 -1.944 -3.793 1.00 0.00 N ATOM 0 H ASN A 20 -21.233 -1.729 -1.923 1.00 0.00 H new ATOM 0 HA ASN A 20 -22.739 0.644 -1.831 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -22.128 -0.078 -4.541 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -21.438 1.186 -3.542 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -19.561 -2.513 -3.766 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -21.302 -2.371 -4.032 1.00 0.00 H new ATOM 277 N LEU A 21 -23.987 -1.869 -3.603 1.00 0.00 N ATOM 278 CA LEU A 21 -25.211 -2.413 -4.166 1.00 0.00 C ATOM 279 C LEU A 21 -26.339 -2.234 -3.170 1.00 0.00 C ATOM 280 O LEU A 21 -27.437 -1.797 -3.513 1.00 0.00 O ATOM 281 CB LEU A 21 -25.034 -3.895 -4.480 1.00 0.00 C ATOM 282 CG LEU A 21 -25.059 -4.236 -5.963 1.00 0.00 C ATOM 283 CD1 LEU A 21 -24.968 -5.739 -6.171 1.00 0.00 C ATOM 284 CD2 LEU A 21 -26.315 -3.677 -6.614 1.00 0.00 C ATOM 0 H LEU A 21 -23.175 -2.481 -3.684 1.00 0.00 H new ATOM 0 HA LEU A 21 -25.447 -1.885 -5.090 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -24.086 -4.231 -4.059 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -25.823 -4.456 -3.978 1.00 0.00 H new ATOM 0 HG LEU A 21 -24.192 -3.776 -6.437 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -24.988 -5.960 -7.238 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -24.038 -6.110 -5.740 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -25.813 -6.226 -5.684 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -26.318 -3.929 -7.674 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -27.195 -4.107 -6.136 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -26.333 -2.593 -6.499 1.00 0.00 H new ATOM 296 N LEU A 22 -26.040 -2.572 -1.927 1.00 0.00 N ATOM 297 CA LEU A 22 -27.005 -2.452 -0.846 1.00 0.00 C ATOM 298 C LEU A 22 -27.678 -1.087 -0.878 1.00 0.00 C ATOM 299 O LEU A 22 -28.849 -0.980 -1.238 1.00 0.00 O ATOM 300 CB LEU A 22 -26.324 -2.665 0.509 1.00 0.00 C ATOM 301 CG LEU A 22 -26.713 -3.946 1.250 1.00 0.00 C ATOM 302 CD1 LEU A 22 -28.183 -4.270 1.036 1.00 0.00 C ATOM 303 CD2 LEU A 22 -25.836 -5.106 0.803 1.00 0.00 C ATOM 0 H LEU A 22 -25.131 -2.934 -1.640 1.00 0.00 H new ATOM 0 HA LEU A 22 -27.765 -3.222 -0.983 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -25.245 -2.668 0.357 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -26.553 -1.813 1.149 1.00 0.00 H new ATOM 0 HG LEU A 22 -26.555 -3.785 2.316 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -28.436 -5.185 1.572 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -28.795 -3.449 1.410 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -28.374 -4.409 -0.028 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -26.126 -6.009 1.340 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -25.961 -5.265 -0.268 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -24.792 -4.876 1.017 1.00 0.00 H new ATOM 315 N VAL A 23 -26.942 -0.042 -0.496 1.00 0.00 N ATOM 316 CA VAL A 23 -27.505 1.301 -0.489 1.00 0.00 C ATOM 317 C VAL A 23 -28.430 1.505 -1.679 1.00 0.00 C ATOM 318 O VAL A 23 -29.558 1.950 -1.519 1.00 0.00 O ATOM 319 CB VAL A 23 -26.427 2.402 -0.498 1.00 0.00 C ATOM 320 CG1 VAL A 23 -25.996 2.737 0.918 1.00 0.00 C ATOM 321 CG2 VAL A 23 -25.233 2.000 -1.348 1.00 0.00 C ATOM 0 H VAL A 23 -25.970 -0.101 -0.193 1.00 0.00 H new ATOM 0 HA VAL A 23 -28.066 1.387 0.442 1.00 0.00 H new ATOM 0 HB VAL A 23 -26.863 3.295 -0.945 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -25.234 3.516 0.892 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -26.857 3.090 1.486 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -25.587 1.846 1.394 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -24.491 2.798 -1.333 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -24.792 1.087 -0.947 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -25.559 1.826 -2.374 1.00 0.00 H new ATOM 331 N PHE A 24 -27.964 1.169 -2.875 1.00 0.00 N ATOM 332 CA PHE A 24 -28.799 1.324 -4.059 1.00 0.00 C ATOM 333 C PHE A 24 -30.179 0.752 -3.797 1.00 0.00 C ATOM 334 O PHE A 24 -31.147 1.489 -3.606 1.00 0.00 O ATOM 335 CB PHE A 24 -28.176 0.623 -5.264 1.00 0.00 C ATOM 336 CG PHE A 24 -26.973 1.325 -5.807 1.00 0.00 C ATOM 337 CD1 PHE A 24 -27.113 2.460 -6.584 1.00 0.00 C ATOM 338 CD2 PHE A 24 -25.704 0.850 -5.540 1.00 0.00 C ATOM 339 CE1 PHE A 24 -26.006 3.110 -7.086 1.00 0.00 C ATOM 340 CE2 PHE A 24 -24.591 1.493 -6.037 1.00 0.00 C ATOM 341 CZ PHE A 24 -24.740 2.627 -6.813 1.00 0.00 C ATOM 0 H PHE A 24 -27.031 0.795 -3.050 1.00 0.00 H new ATOM 0 HA PHE A 24 -28.879 2.388 -4.280 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -27.897 -0.392 -4.980 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -28.924 0.539 -6.052 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -28.100 2.841 -6.800 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -25.582 -0.036 -4.934 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -26.128 3.996 -7.692 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -23.604 1.111 -5.821 1.00 0.00 H new ATOM 0 HZ PHE A 24 -23.870 3.134 -7.205 1.00 0.00 H new ATOM 351 N GLY A 25 -30.258 -0.569 -3.772 1.00 0.00 N ATOM 352 CA GLY A 25 -31.526 -1.223 -3.512 1.00 0.00 C ATOM 353 C GLY A 25 -32.108 -0.790 -2.183 1.00 0.00 C ATOM 354 O GLY A 25 -33.283 -0.434 -2.088 1.00 0.00 O ATOM 0 H GLY A 25 -29.471 -1.199 -3.926 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -32.228 -0.989 -4.312 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -31.387 -2.304 -3.515 1.00 0.00 H new ATOM 358 N PHE A 26 -31.264 -0.817 -1.159 1.00 0.00 N ATOM 359 CA PHE A 26 -31.657 -0.423 0.187 1.00 0.00 C ATOM 360 C PHE A 26 -32.315 0.954 0.182 1.00 0.00 C ATOM 361 O PHE A 26 -33.450 1.118 0.639 1.00 0.00 O ATOM 362 CB PHE A 26 -30.423 -0.428 1.092 1.00 0.00 C ATOM 363 CG PHE A 26 -30.540 0.432 2.317 1.00 0.00 C ATOM 364 CD1 PHE A 26 -31.740 0.537 3.000 1.00 0.00 C ATOM 365 CD2 PHE A 26 -29.439 1.128 2.789 1.00 0.00 C ATOM 366 CE1 PHE A 26 -31.837 1.323 4.133 1.00 0.00 C ATOM 367 CE2 PHE A 26 -29.531 1.915 3.919 1.00 0.00 C ATOM 368 CZ PHE A 26 -30.732 2.013 4.593 1.00 0.00 C ATOM 0 H PHE A 26 -30.291 -1.112 -1.238 1.00 0.00 H new ATOM 0 HA PHE A 26 -32.388 -1.136 0.568 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -30.221 -1.453 1.402 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -29.562 -0.095 0.512 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -32.607 0.000 2.645 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -28.497 1.054 2.266 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -32.777 1.398 4.659 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -28.665 2.453 4.275 1.00 0.00 H new ATOM 0 HZ PHE A 26 -30.807 2.628 5.478 1.00 0.00 H new ATOM 378 N LEU A 27 -31.606 1.941 -0.350 1.00 0.00 N ATOM 379 CA LEU A 27 -32.134 3.294 -0.422 1.00 0.00 C ATOM 380 C LEU A 27 -33.167 3.398 -1.537 1.00 0.00 C ATOM 381 O LEU A 27 -33.992 4.312 -1.548 1.00 0.00 O ATOM 382 CB LEU A 27 -31.013 4.311 -0.644 1.00 0.00 C ATOM 383 CG LEU A 27 -30.334 4.815 0.631 1.00 0.00 C ATOM 384 CD1 LEU A 27 -31.371 5.312 1.625 1.00 0.00 C ATOM 385 CD2 LEU A 27 -29.480 3.720 1.255 1.00 0.00 C ATOM 0 H LEU A 27 -30.668 1.830 -0.736 1.00 0.00 H new ATOM 0 HA LEU A 27 -32.615 3.521 0.530 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -30.256 3.861 -1.287 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -31.421 5.166 -1.183 1.00 0.00 H new ATOM 0 HG LEU A 27 -29.682 5.647 0.365 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -30.871 5.667 2.526 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -31.939 6.129 1.180 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -32.048 4.497 1.883 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -29.006 4.100 2.160 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -30.109 2.866 1.505 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -28.712 3.409 0.547 1.00 0.00 H new ATOM 397 N GLN A 28 -33.130 2.445 -2.468 1.00 0.00 N ATOM 398 CA GLN A 28 -34.082 2.433 -3.569 1.00 0.00 C ATOM 399 C GLN A 28 -35.500 2.408 -3.017 1.00 0.00 C ATOM 400 O GLN A 28 -36.371 3.152 -3.466 1.00 0.00 O ATOM 401 CB GLN A 28 -33.849 1.216 -4.463 1.00 0.00 C ATOM 402 CG GLN A 28 -33.478 1.568 -5.893 1.00 0.00 C ATOM 403 CD GLN A 28 -33.644 0.398 -6.844 1.00 0.00 C ATOM 404 OE1 GLN A 28 -32.666 -0.231 -7.248 1.00 0.00 O ATOM 405 NE2 GLN A 28 -34.886 0.102 -7.206 1.00 0.00 N ATOM 0 H GLN A 28 -32.456 1.679 -2.479 1.00 0.00 H new ATOM 0 HA GLN A 28 -33.942 3.334 -4.167 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -33.055 0.606 -4.031 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -34.752 0.605 -4.472 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -34.099 2.398 -6.232 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -32.444 1.911 -5.922 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -35.667 0.651 -6.846 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -35.060 -0.674 -7.844 1.00 0.00 H new ATOM 414 N SER A 29 -35.713 1.552 -2.022 1.00 0.00 N ATOM 415 CA SER A 29 -37.014 1.430 -1.380 1.00 0.00 C ATOM 416 C SER A 29 -37.186 2.528 -0.338 1.00 0.00 C ATOM 417 O SER A 29 -38.301 2.969 -0.060 1.00 0.00 O ATOM 418 CB SER A 29 -37.156 0.058 -0.718 1.00 0.00 C ATOM 419 OG SER A 29 -37.915 -0.825 -1.527 1.00 0.00 O ATOM 0 H SER A 29 -34.998 0.931 -1.643 1.00 0.00 H new ATOM 0 HA SER A 29 -37.788 1.534 -2.140 1.00 0.00 H new ATOM 0 HB2 SER A 29 -36.168 -0.367 -0.539 1.00 0.00 H new ATOM 0 HB3 SER A 29 -37.636 0.168 0.254 1.00 0.00 H new ATOM 0 HG SER A 29 -38.302 -1.531 -0.967 1.00 0.00 H new ATOM 425 N CYS A 30 -36.066 2.968 0.231 1.00 0.00 N ATOM 426 CA CYS A 30 -36.080 4.019 1.243 1.00 0.00 C ATOM 427 C CYS A 30 -37.011 5.161 0.839 1.00 0.00 C ATOM 428 O CYS A 30 -37.518 5.889 1.692 1.00 0.00 O ATOM 429 CB CYS A 30 -34.661 4.553 1.468 1.00 0.00 C ATOM 430 SG CYS A 30 -34.590 6.216 2.177 1.00 0.00 S ATOM 0 H CYS A 30 -35.137 2.612 0.007 1.00 0.00 H new ATOM 0 HA CYS A 30 -36.453 3.589 2.172 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -34.129 3.867 2.127 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -34.132 4.555 0.515 1.00 0.00 H new ATOM 0 HG CYS A 30 -33.670 6.258 3.094 1.00 0.00 H new ATOM 436 N SER A 31 -37.229 5.316 -0.464 1.00 0.00 N ATOM 437 CA SER A 31 -38.096 6.376 -0.971 1.00 0.00 C ATOM 438 C SER A 31 -38.999 5.863 -2.085 1.00 0.00 C ATOM 439 O SER A 31 -39.627 6.644 -2.801 1.00 0.00 O ATOM 440 CB SER A 31 -37.256 7.546 -1.479 1.00 0.00 C ATOM 441 OG SER A 31 -37.263 8.620 -0.555 1.00 0.00 O ATOM 0 H SER A 31 -36.819 4.723 -1.186 1.00 0.00 H new ATOM 0 HA SER A 31 -38.727 6.716 -0.150 1.00 0.00 H new ATOM 0 HB2 SER A 31 -36.231 7.215 -1.648 1.00 0.00 H new ATOM 0 HB3 SER A 31 -37.644 7.886 -2.439 1.00 0.00 H new ATOM 0 HG SER A 31 -36.341 8.884 -0.353 1.00 0.00 H new ATOM 447 N ASP A 32 -39.065 4.547 -2.222 1.00 0.00 N ATOM 448 CA ASP A 32 -39.898 3.925 -3.246 1.00 0.00 C ATOM 449 C ASP A 32 -39.584 4.487 -4.630 1.00 0.00 C ATOM 450 O ASP A 32 -38.507 5.037 -4.860 1.00 0.00 O ATOM 451 CB ASP A 32 -41.378 4.141 -2.920 1.00 0.00 C ATOM 452 CG ASP A 32 -42.147 2.838 -2.823 1.00 0.00 C ATOM 453 OD1 ASP A 32 -41.975 1.979 -3.712 1.00 0.00 O ATOM 454 OD2 ASP A 32 -42.922 2.677 -1.856 1.00 0.00 O ATOM 0 H ASP A 32 -38.552 3.887 -1.637 1.00 0.00 H new ATOM 0 HA ASP A 32 -39.681 2.857 -3.255 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -41.464 4.681 -1.977 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -41.828 4.769 -3.689 1.00 0.00 H new ATOM 459 N ASN A 33 -40.535 4.346 -5.549 1.00 0.00 N ATOM 460 CA ASN A 33 -40.365 4.839 -6.912 1.00 0.00 C ATOM 461 C ASN A 33 -40.502 6.358 -6.964 1.00 0.00 C ATOM 462 O ASN A 33 -40.424 7.033 -5.937 1.00 0.00 O ATOM 463 CB ASN A 33 -41.391 4.189 -7.845 1.00 0.00 C ATOM 464 CG ASN A 33 -42.739 4.884 -7.800 1.00 0.00 C ATOM 465 OD1 ASN A 33 -43.177 5.345 -6.746 1.00 0.00 O ATOM 466 ND2 ASN A 33 -43.403 4.962 -8.947 1.00 0.00 N ATOM 0 H ASN A 33 -41.432 3.894 -5.374 1.00 0.00 H new ATOM 0 HA ASN A 33 -39.362 4.572 -7.245 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -41.011 4.206 -8.866 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -41.516 3.142 -7.569 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -44.315 5.418 -8.978 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -43.001 4.566 -9.797 1.00 0.00 H new ATOM 473 N SER A 34 -40.708 6.889 -8.165 1.00 0.00 N ATOM 474 CA SER A 34 -40.857 8.328 -8.350 1.00 0.00 C ATOM 475 C SER A 34 -39.619 9.069 -7.855 1.00 0.00 C ATOM 476 O SER A 34 -39.695 10.234 -7.465 1.00 0.00 O ATOM 477 CB SER A 34 -42.098 8.832 -7.610 1.00 0.00 C ATOM 478 OG SER A 34 -42.720 7.786 -6.884 1.00 0.00 O ATOM 0 H SER A 34 -40.776 6.344 -9.025 1.00 0.00 H new ATOM 0 HA SER A 34 -40.974 8.524 -9.416 1.00 0.00 H new ATOM 0 HB2 SER A 34 -41.817 9.635 -6.928 1.00 0.00 H new ATOM 0 HB3 SER A 34 -42.805 9.253 -8.325 1.00 0.00 H new ATOM 0 HG SER A 34 -42.135 7.505 -6.150 1.00 0.00 H new ATOM 484 N PHE A 35 -38.479 8.386 -7.875 1.00 0.00 N ATOM 485 CA PHE A 35 -37.223 8.978 -7.428 1.00 0.00 C ATOM 486 C PHE A 35 -36.052 8.149 -7.929 1.00 0.00 C ATOM 487 O PHE A 35 -34.980 8.127 -7.324 1.00 0.00 O ATOM 488 CB PHE A 35 -37.191 9.063 -5.900 1.00 0.00 C ATOM 489 CG PHE A 35 -36.515 10.300 -5.376 1.00 0.00 C ATOM 490 CD1 PHE A 35 -36.860 11.554 -5.856 1.00 0.00 C ATOM 491 CD2 PHE A 35 -35.537 10.206 -4.399 1.00 0.00 C ATOM 492 CE1 PHE A 35 -36.241 12.691 -5.370 1.00 0.00 C ATOM 493 CE2 PHE A 35 -34.914 11.338 -3.911 1.00 0.00 C ATOM 494 CZ PHE A 35 -35.266 12.582 -4.397 1.00 0.00 C ATOM 0 H PHE A 35 -38.399 7.421 -8.196 1.00 0.00 H new ATOM 0 HA PHE A 35 -37.145 9.986 -7.835 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -38.213 9.031 -5.522 1.00 0.00 H new ATOM 0 HB3 PHE A 35 -36.678 8.185 -5.507 1.00 0.00 H new ATOM 0 HD1 PHE A 35 -37.620 11.644 -6.618 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -35.259 9.236 -4.014 1.00 0.00 H new ATOM 0 HE1 PHE A 35 -36.519 13.663 -5.750 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -34.152 11.251 -3.150 1.00 0.00 H new ATOM 0 HZ PHE A 35 -34.780 13.468 -4.017 1.00 0.00 H new ATOM 504 N ARG A 36 -36.280 7.455 -9.035 1.00 0.00 N ATOM 505 CA ARG A 36 -35.274 6.600 -9.633 1.00 0.00 C ATOM 506 C ARG A 36 -34.174 7.407 -10.316 1.00 0.00 C ATOM 507 O ARG A 36 -32.990 7.210 -10.042 1.00 0.00 O ATOM 508 CB ARG A 36 -35.939 5.666 -10.634 1.00 0.00 C ATOM 509 CG ARG A 36 -37.019 6.325 -11.479 1.00 0.00 C ATOM 510 CD ARG A 36 -36.801 6.069 -12.962 1.00 0.00 C ATOM 511 NE ARG A 36 -36.918 4.652 -13.295 1.00 0.00 N ATOM 512 CZ ARG A 36 -37.060 4.195 -14.535 1.00 0.00 C ATOM 513 NH1 ARG A 36 -37.096 5.040 -15.556 1.00 0.00 N ATOM 514 NH2 ARG A 36 -37.165 2.891 -14.754 1.00 0.00 N ATOM 0 H ARG A 36 -37.166 7.471 -9.539 1.00 0.00 H new ATOM 0 HA ARG A 36 -34.804 6.021 -8.838 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -35.175 5.257 -11.295 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -36.377 4.826 -10.095 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -37.997 5.944 -11.183 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -37.025 7.399 -11.291 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -37.529 6.638 -13.539 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -35.814 6.429 -13.251 1.00 0.00 H new ATOM 0 HE ARG A 36 -36.889 3.975 -12.533 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -37.015 6.043 -15.391 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -37.205 4.687 -16.507 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -37.137 2.238 -13.971 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -37.274 2.541 -15.706 1.00 0.00 H new ATOM 528 N ARG A 37 -34.569 8.320 -11.196 1.00 0.00 N ATOM 529 CA ARG A 37 -33.619 9.158 -11.905 1.00 0.00 C ATOM 530 C ARG A 37 -32.478 9.543 -10.982 1.00 0.00 C ATOM 531 O ARG A 37 -31.325 9.660 -11.398 1.00 0.00 O ATOM 532 CB ARG A 37 -34.329 10.411 -12.395 1.00 0.00 C ATOM 533 CG ARG A 37 -33.800 10.942 -13.718 1.00 0.00 C ATOM 534 CD ARG A 37 -34.932 11.307 -14.664 1.00 0.00 C ATOM 535 NE ARG A 37 -34.990 10.415 -15.818 1.00 0.00 N ATOM 536 CZ ARG A 37 -36.069 10.268 -16.581 1.00 0.00 C ATOM 537 NH1 ARG A 37 -37.169 10.960 -16.316 1.00 0.00 N ATOM 538 NH2 ARG A 37 -36.048 9.432 -17.610 1.00 0.00 N ATOM 0 H ARG A 37 -35.545 8.496 -11.434 1.00 0.00 H new ATOM 0 HA ARG A 37 -33.214 8.609 -12.755 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -35.392 10.196 -12.500 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -34.234 11.190 -11.638 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -33.179 11.819 -13.537 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -33.163 10.191 -14.184 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -35.880 11.267 -14.127 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -34.802 12.334 -15.006 1.00 0.00 H new ATOM 0 HE ARG A 37 -34.157 9.875 -16.052 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -37.188 11.606 -15.526 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -37.996 10.847 -16.902 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -35.203 8.900 -17.818 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -36.877 9.321 -18.194 1.00 0.00 H new ATOM 552 N GLU A 38 -32.826 9.733 -9.721 1.00 0.00 N ATOM 553 CA GLU A 38 -31.851 10.105 -8.703 1.00 0.00 C ATOM 554 C GLU A 38 -30.819 8.998 -8.516 1.00 0.00 C ATOM 555 O GLU A 38 -29.619 9.222 -8.671 1.00 0.00 O ATOM 556 CB GLU A 38 -32.550 10.400 -7.375 1.00 0.00 C ATOM 557 CG GLU A 38 -33.352 11.691 -7.386 1.00 0.00 C ATOM 558 CD GLU A 38 -34.332 11.760 -8.540 1.00 0.00 C ATOM 559 OE1 GLU A 38 -35.315 10.990 -8.530 1.00 0.00 O ATOM 560 OE2 GLU A 38 -34.117 12.584 -9.454 1.00 0.00 O ATOM 0 H GLU A 38 -33.780 9.636 -9.374 1.00 0.00 H new ATOM 0 HA GLU A 38 -31.337 11.006 -9.038 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -33.214 9.571 -7.131 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -31.802 10.453 -6.584 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -33.896 11.784 -6.446 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -32.669 12.538 -7.444 1.00 0.00 H new ATOM 567 N LEU A 39 -31.295 7.801 -8.191 1.00 0.00 N ATOM 568 CA LEU A 39 -30.410 6.660 -7.992 1.00 0.00 C ATOM 569 C LEU A 39 -29.600 6.388 -9.255 1.00 0.00 C ATOM 570 O LEU A 39 -28.429 6.014 -9.187 1.00 0.00 O ATOM 571 CB LEU A 39 -31.220 5.421 -7.608 1.00 0.00 C ATOM 572 CG LEU A 39 -32.334 5.671 -6.590 1.00 0.00 C ATOM 573 CD1 LEU A 39 -32.875 4.353 -6.060 1.00 0.00 C ATOM 574 CD2 LEU A 39 -31.827 6.539 -5.449 1.00 0.00 C ATOM 0 H LEU A 39 -32.286 7.596 -8.060 1.00 0.00 H new ATOM 0 HA LEU A 39 -29.721 6.894 -7.180 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -31.661 4.999 -8.511 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -30.540 4.671 -7.204 1.00 0.00 H new ATOM 0 HG LEU A 39 -33.146 6.200 -7.089 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -33.667 4.549 -5.337 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -33.275 3.766 -6.886 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -32.071 3.798 -5.576 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -32.632 6.707 -4.734 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -30.998 6.037 -4.950 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -31.487 7.496 -5.844 1.00 0.00 H new ATOM 586 N ASP A 40 -30.231 6.588 -10.409 1.00 0.00 N ATOM 587 CA ASP A 40 -29.569 6.376 -11.689 1.00 0.00 C ATOM 588 C ASP A 40 -28.316 7.237 -11.794 1.00 0.00 C ATOM 589 O ASP A 40 -27.274 6.784 -12.268 1.00 0.00 O ATOM 590 CB ASP A 40 -30.524 6.698 -12.839 1.00 0.00 C ATOM 591 CG ASP A 40 -30.755 5.511 -13.753 1.00 0.00 C ATOM 592 OD1 ASP A 40 -29.789 5.074 -14.414 1.00 0.00 O ATOM 593 OD2 ASP A 40 -31.901 5.019 -13.809 1.00 0.00 O ATOM 0 H ASP A 40 -31.200 6.897 -10.482 1.00 0.00 H new ATOM 0 HA ASP A 40 -29.277 5.328 -11.755 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -31.479 7.030 -12.432 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -30.120 7.527 -13.421 1.00 0.00 H new ATOM 598 N ALA A 41 -28.425 8.482 -11.342 1.00 0.00 N ATOM 599 CA ALA A 41 -27.301 9.408 -11.377 1.00 0.00 C ATOM 600 C ALA A 41 -26.253 9.026 -10.339 1.00 0.00 C ATOM 601 O ALA A 41 -25.071 9.335 -10.490 1.00 0.00 O ATOM 602 CB ALA A 41 -27.785 10.832 -11.147 1.00 0.00 C ATOM 0 H ALA A 41 -29.281 8.872 -10.947 1.00 0.00 H new ATOM 0 HA ALA A 41 -26.839 9.351 -12.362 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -26.935 11.514 -11.176 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -28.496 11.105 -11.927 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -28.271 10.898 -10.174 1.00 0.00 H new ATOM 608 N LEU A 42 -26.697 8.349 -9.284 1.00 0.00 N ATOM 609 CA LEU A 42 -25.802 7.919 -8.217 1.00 0.00 C ATOM 610 C LEU A 42 -24.802 6.889 -8.730 1.00 0.00 C ATOM 611 O LEU A 42 -23.591 7.102 -8.673 1.00 0.00 O ATOM 612 CB LEU A 42 -26.606 7.328 -7.057 1.00 0.00 C ATOM 613 CG LEU A 42 -26.459 8.065 -5.726 1.00 0.00 C ATOM 614 CD1 LEU A 42 -27.426 9.234 -5.657 1.00 0.00 C ATOM 615 CD2 LEU A 42 -26.687 7.113 -4.562 1.00 0.00 C ATOM 0 H LEU A 42 -27.673 8.087 -9.146 1.00 0.00 H new ATOM 0 HA LEU A 42 -25.252 8.791 -7.864 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -27.660 7.317 -7.334 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -26.302 6.291 -6.916 1.00 0.00 H new ATOM 0 HG LEU A 42 -25.443 8.454 -5.657 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -27.308 9.748 -4.703 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -27.217 9.928 -6.471 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -28.448 8.866 -5.747 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -26.578 7.655 -3.622 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -27.691 6.694 -4.626 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -25.955 6.307 -4.603 1.00 0.00 H new ATOM 627 N GLY A 43 -25.318 5.772 -9.233 1.00 0.00 N ATOM 628 CA GLY A 43 -24.456 4.726 -9.751 1.00 0.00 C ATOM 629 C GLY A 43 -23.583 5.209 -10.892 1.00 0.00 C ATOM 630 O GLY A 43 -22.611 4.551 -11.261 1.00 0.00 O ATOM 0 H GLY A 43 -26.317 5.573 -9.291 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -23.823 4.349 -8.947 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -25.068 3.891 -10.093 1.00 0.00 H new ATOM 634 N HIS A 44 -23.930 6.365 -11.450 1.00 0.00 N ATOM 635 CA HIS A 44 -23.171 6.939 -12.555 1.00 0.00 C ATOM 636 C HIS A 44 -21.863 7.544 -12.057 1.00 0.00 C ATOM 637 O HIS A 44 -20.974 7.862 -12.847 1.00 0.00 O ATOM 638 CB HIS A 44 -23.998 8.007 -13.271 1.00 0.00 C ATOM 639 CG HIS A 44 -24.032 7.837 -14.757 1.00 0.00 C ATOM 640 ND1 HIS A 44 -25.204 7.722 -15.475 1.00 0.00 N ATOM 641 CD2 HIS A 44 -23.029 7.765 -15.664 1.00 0.00 C ATOM 642 CE1 HIS A 44 -24.920 7.584 -16.758 1.00 0.00 C ATOM 643 NE2 HIS A 44 -23.608 7.608 -16.898 1.00 0.00 N ATOM 0 H HIS A 44 -24.732 6.922 -11.155 1.00 0.00 H new ATOM 0 HA HIS A 44 -22.939 6.139 -13.258 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -25.018 7.984 -12.887 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -23.591 8.990 -13.035 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -21.971 7.821 -15.455 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -25.639 7.471 -17.556 1.00 0.00 H new ATOM 0 HE2 HIS A 44 -23.105 7.523 -17.781 1.00 0.00 H new ATOM 652 N GLU A 45 -21.752 7.697 -10.742 1.00 0.00 N ATOM 653 CA GLU A 45 -20.553 8.259 -10.134 1.00 0.00 C ATOM 654 C GLU A 45 -19.969 7.288 -9.119 1.00 0.00 C ATOM 655 O GLU A 45 -18.763 7.044 -9.096 1.00 0.00 O ATOM 656 CB GLU A 45 -20.875 9.593 -9.457 1.00 0.00 C ATOM 657 CG GLU A 45 -20.214 10.787 -10.123 1.00 0.00 C ATOM 658 CD GLU A 45 -21.174 11.942 -10.334 1.00 0.00 C ATOM 659 OE1 GLU A 45 -22.003 12.197 -9.435 1.00 0.00 O ATOM 660 OE2 GLU A 45 -21.097 12.591 -11.399 1.00 0.00 O ATOM 0 H GLU A 45 -22.480 7.439 -10.076 1.00 0.00 H new ATOM 0 HA GLU A 45 -19.817 8.432 -10.919 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -21.955 9.739 -9.457 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -20.559 9.548 -8.415 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -19.377 11.122 -9.511 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -19.803 10.480 -11.085 1.00 0.00 H new ATOM 667 N LEU A 46 -20.840 6.731 -8.286 1.00 0.00 N ATOM 668 CA LEU A 46 -20.423 5.777 -7.271 1.00 0.00 C ATOM 669 C LEU A 46 -19.319 4.872 -7.808 1.00 0.00 C ATOM 670 O LEU A 46 -19.388 4.398 -8.941 1.00 0.00 O ATOM 671 CB LEU A 46 -21.620 4.939 -6.820 1.00 0.00 C ATOM 672 CG LEU A 46 -21.492 4.323 -5.428 1.00 0.00 C ATOM 673 CD1 LEU A 46 -22.863 4.158 -4.790 1.00 0.00 C ATOM 674 CD2 LEU A 46 -20.770 2.987 -5.503 1.00 0.00 C ATOM 0 H LEU A 46 -21.841 6.926 -8.295 1.00 0.00 H new ATOM 0 HA LEU A 46 -20.031 6.327 -6.415 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -22.512 5.566 -6.842 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -21.775 4.137 -7.542 1.00 0.00 H new ATOM 0 HG LEU A 46 -20.904 4.996 -4.804 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -22.753 3.718 -3.799 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -23.343 5.133 -4.703 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -23.477 3.505 -5.411 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -20.687 2.562 -4.503 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -21.331 2.305 -6.142 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -19.773 3.135 -5.918 1.00 0.00 H new ATOM 686 N PRO A 47 -18.283 4.621 -6.995 1.00 0.00 N ATOM 687 CA PRO A 47 -17.156 3.770 -7.387 1.00 0.00 C ATOM 688 C PRO A 47 -17.595 2.346 -7.708 1.00 0.00 C ATOM 689 O PRO A 47 -17.437 1.438 -6.892 1.00 0.00 O ATOM 690 CB PRO A 47 -16.239 3.786 -6.158 1.00 0.00 C ATOM 691 CG PRO A 47 -17.107 4.227 -5.029 1.00 0.00 C ATOM 692 CD PRO A 47 -18.131 5.146 -5.630 1.00 0.00 C ATOM 0 HA PRO A 47 -16.671 4.132 -8.294 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -15.817 2.799 -5.968 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -15.401 4.469 -6.301 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -17.584 3.374 -4.547 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -16.523 4.740 -4.265 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -19.071 5.118 -5.079 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -17.793 6.182 -5.631 1.00 0.00 H new ATOM 700 N VAL A 48 -18.147 2.157 -8.902 1.00 0.00 N ATOM 701 CA VAL A 48 -18.610 0.843 -9.329 1.00 0.00 C ATOM 702 C VAL A 48 -18.268 0.583 -10.792 1.00 0.00 C ATOM 703 O VAL A 48 -18.744 -0.382 -11.389 1.00 0.00 O ATOM 704 CB VAL A 48 -20.129 0.690 -9.131 1.00 0.00 C ATOM 705 CG1 VAL A 48 -20.889 1.536 -10.142 1.00 0.00 C ATOM 706 CG2 VAL A 48 -20.538 -0.772 -9.235 1.00 0.00 C ATOM 0 H VAL A 48 -18.284 2.897 -9.590 1.00 0.00 H new ATOM 0 HA VAL A 48 -18.095 0.111 -8.706 1.00 0.00 H new ATOM 0 HB VAL A 48 -20.382 1.044 -8.132 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -21.961 1.414 -9.986 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -20.620 2.585 -10.014 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -20.631 1.216 -11.151 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -21.615 -0.860 -9.092 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -20.270 -1.156 -10.219 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -20.022 -1.350 -8.468 1.00 0.00 H new ATOM 716 N LEU A 49 -17.436 1.448 -11.363 1.00 0.00 N ATOM 717 CA LEU A 49 -17.026 1.305 -12.755 1.00 0.00 C ATOM 718 C LEU A 49 -16.034 0.156 -12.904 1.00 0.00 C ATOM 719 O LEU A 49 -15.891 -0.421 -13.982 1.00 0.00 O ATOM 720 CB LEU A 49 -16.403 2.606 -13.267 1.00 0.00 C ATOM 721 CG LEU A 49 -16.791 2.992 -14.696 1.00 0.00 C ATOM 722 CD1 LEU A 49 -18.287 3.246 -14.793 1.00 0.00 C ATOM 723 CD2 LEU A 49 -16.010 4.217 -15.149 1.00 0.00 C ATOM 0 H LEU A 49 -17.033 2.254 -10.884 1.00 0.00 H new ATOM 0 HA LEU A 49 -17.911 1.083 -13.351 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -16.690 3.417 -12.597 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -15.318 2.517 -13.213 1.00 0.00 H new ATOM 0 HG LEU A 49 -16.541 2.162 -15.356 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -18.544 3.519 -15.816 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -18.828 2.343 -14.512 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -18.562 4.058 -14.121 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -16.299 4.477 -16.167 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -16.228 5.054 -14.485 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -14.942 3.999 -15.119 1.00 0.00 H new ATOM 735 N ALA A 50 -15.356 -0.172 -11.809 1.00 0.00 N ATOM 736 CA ALA A 50 -14.378 -1.253 -11.805 1.00 0.00 C ATOM 737 C ALA A 50 -13.697 -1.368 -10.446 1.00 0.00 C ATOM 738 O ALA A 50 -12.486 -1.180 -10.327 1.00 0.00 O ATOM 739 CB ALA A 50 -13.344 -1.037 -12.900 1.00 0.00 C ATOM 0 H ALA A 50 -15.467 0.297 -10.910 1.00 0.00 H new ATOM 0 HA ALA A 50 -14.905 -2.187 -12.000 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -12.621 -1.853 -12.884 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -13.841 -1.012 -13.870 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -12.828 -0.092 -12.732 1.00 0.00 H new ATOM 745 N PRO A 51 -14.476 -1.680 -9.400 1.00 0.00 N ATOM 746 CA PRO A 51 -13.956 -1.822 -8.036 1.00 0.00 C ATOM 747 C PRO A 51 -13.035 -3.029 -7.890 1.00 0.00 C ATOM 748 O PRO A 51 -12.039 -2.978 -7.168 1.00 0.00 O ATOM 749 CB PRO A 51 -15.217 -2.003 -7.187 1.00 0.00 C ATOM 750 CG PRO A 51 -16.243 -2.527 -8.132 1.00 0.00 C ATOM 751 CD PRO A 51 -15.927 -1.916 -9.468 1.00 0.00 C ATOM 0 HA PRO A 51 -13.350 -0.965 -7.741 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -15.044 -2.699 -6.366 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -15.534 -1.059 -6.744 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -16.207 -3.615 -8.183 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -17.247 -2.256 -7.807 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -16.187 -2.586 -10.288 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -16.478 -0.989 -9.626 1.00 0.00 H new ATOM 759 N GLN A 52 -13.372 -4.115 -8.580 1.00 0.00 N ATOM 760 CA GLN A 52 -12.572 -5.334 -8.525 1.00 0.00 C ATOM 761 C GLN A 52 -13.101 -6.380 -9.502 1.00 0.00 C ATOM 762 O GLN A 52 -13.893 -7.246 -9.131 1.00 0.00 O ATOM 763 CB GLN A 52 -12.566 -5.902 -7.104 1.00 0.00 C ATOM 764 CG GLN A 52 -11.900 -7.264 -6.996 1.00 0.00 C ATOM 765 CD GLN A 52 -11.234 -7.482 -5.651 1.00 0.00 C ATOM 766 OE1 GLN A 52 -10.026 -7.706 -5.573 1.00 0.00 O ATOM 767 NE2 GLN A 52 -12.021 -7.419 -4.583 1.00 0.00 N ATOM 0 H GLN A 52 -14.193 -4.176 -9.183 1.00 0.00 H new ATOM 0 HA GLN A 52 -11.551 -5.081 -8.812 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -12.053 -5.202 -6.444 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -13.593 -5.980 -6.749 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -12.645 -8.043 -7.159 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -11.156 -7.364 -7.786 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -13.017 -7.231 -4.694 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -11.629 -7.559 -3.652 1.00 0.00 H new ATOM 776 N TRP A 53 -12.656 -6.294 -10.752 1.00 0.00 N ATOM 777 CA TRP A 53 -13.083 -7.232 -11.782 1.00 0.00 C ATOM 778 C TRP A 53 -11.956 -8.196 -12.143 1.00 0.00 C ATOM 779 O TRP A 53 -11.934 -9.339 -11.688 1.00 0.00 O ATOM 780 CB TRP A 53 -13.538 -6.473 -13.029 1.00 0.00 C ATOM 781 CG TRP A 53 -15.006 -6.600 -13.300 1.00 0.00 C ATOM 782 CD1 TRP A 53 -16.018 -5.962 -12.642 1.00 0.00 C ATOM 783 CD2 TRP A 53 -15.628 -7.414 -14.301 1.00 0.00 C ATOM 784 NE1 TRP A 53 -17.231 -6.329 -13.172 1.00 0.00 N ATOM 785 CE2 TRP A 53 -17.018 -7.219 -14.192 1.00 0.00 C ATOM 786 CE3 TRP A 53 -15.145 -8.288 -15.280 1.00 0.00 C ATOM 787 CZ2 TRP A 53 -17.929 -7.865 -15.024 1.00 0.00 C ATOM 788 CZ3 TRP A 53 -16.051 -8.929 -16.105 1.00 0.00 C ATOM 789 CH2 TRP A 53 -17.428 -8.715 -15.973 1.00 0.00 C ATOM 0 H TRP A 53 -11.999 -5.583 -11.075 1.00 0.00 H new ATOM 0 HA TRP A 53 -13.919 -7.811 -11.389 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -13.287 -5.418 -12.915 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -12.983 -6.841 -13.892 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -15.884 -5.270 -11.824 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -18.142 -5.994 -12.858 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -14.084 -8.459 -15.390 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -18.992 -7.701 -14.924 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -15.690 -9.607 -16.864 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -18.109 -9.231 -16.633 1.00 0.00 H new ATOM 800 N GLU A 54 -11.022 -7.726 -12.966 1.00 0.00 N ATOM 801 CA GLU A 54 -9.893 -8.547 -13.390 1.00 0.00 C ATOM 802 C GLU A 54 -10.323 -9.997 -13.600 1.00 0.00 C ATOM 803 O GLU A 54 -9.710 -10.920 -13.064 1.00 0.00 O ATOM 804 CB GLU A 54 -8.767 -8.481 -12.356 1.00 0.00 C ATOM 805 CG GLU A 54 -7.916 -7.224 -12.458 1.00 0.00 C ATOM 806 CD GLU A 54 -6.517 -7.422 -11.905 1.00 0.00 C ATOM 807 OE1 GLU A 54 -6.341 -7.289 -10.675 1.00 0.00 O ATOM 808 OE2 GLU A 54 -5.599 -7.710 -12.701 1.00 0.00 O ATOM 0 H GLU A 54 -11.025 -6.782 -13.352 1.00 0.00 H new ATOM 0 HA GLU A 54 -9.527 -8.154 -14.338 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -9.199 -8.536 -11.357 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -8.125 -9.354 -12.474 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -7.850 -6.918 -13.502 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -8.405 -6.413 -11.918 1.00 0.00 H new ATOM 815 N GLY A 55 -11.379 -10.188 -14.384 1.00 0.00 N ATOM 816 CA GLY A 55 -11.872 -11.527 -14.652 1.00 0.00 C ATOM 817 C GLY A 55 -10.826 -12.415 -15.295 1.00 0.00 C ATOM 818 O GLY A 55 -10.745 -13.607 -14.997 1.00 0.00 O ATOM 0 H GLY A 55 -11.902 -9.440 -14.839 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -12.205 -11.981 -13.719 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -12.743 -11.466 -15.305 1.00 0.00 H new ATOM 822 N TYR A 56 -10.023 -11.835 -16.181 1.00 0.00 N ATOM 823 CA TYR A 56 -8.977 -12.583 -16.870 1.00 0.00 C ATOM 824 C TYR A 56 -7.933 -13.095 -15.884 1.00 0.00 C ATOM 825 O TYR A 56 -7.855 -14.294 -15.613 1.00 0.00 O ATOM 826 CB TYR A 56 -8.305 -11.705 -17.928 1.00 0.00 C ATOM 827 CG TYR A 56 -9.217 -10.649 -18.509 1.00 0.00 C ATOM 828 CD1 TYR A 56 -10.523 -10.955 -18.872 1.00 0.00 C ATOM 829 CD2 TYR A 56 -8.772 -9.347 -18.695 1.00 0.00 C ATOM 830 CE1 TYR A 56 -11.360 -9.992 -19.402 1.00 0.00 C ATOM 831 CE2 TYR A 56 -9.603 -8.378 -19.224 1.00 0.00 C ATOM 832 CZ TYR A 56 -10.896 -8.706 -19.576 1.00 0.00 C ATOM 833 OH TYR A 56 -11.726 -7.744 -20.103 1.00 0.00 O ATOM 0 H TYR A 56 -10.076 -10.850 -16.439 1.00 0.00 H new ATOM 0 HA TYR A 56 -9.441 -13.440 -17.358 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -7.436 -11.218 -17.485 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -7.938 -12.340 -18.735 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -10.890 -11.962 -18.738 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -7.760 -9.087 -18.422 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -12.373 -10.246 -19.679 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -9.242 -7.369 -19.361 1.00 0.00 H new ATOM 0 HH TYR A 56 -11.245 -6.892 -20.159 1.00 0.00 H new ATOM 843 N ASP A 57 -7.131 -12.179 -15.350 1.00 0.00 N ATOM 844 CA ASP A 57 -6.090 -12.532 -14.394 1.00 0.00 C ATOM 845 C ASP A 57 -5.180 -13.621 -14.956 1.00 0.00 C ATOM 846 O ASP A 57 -5.545 -14.327 -15.896 1.00 0.00 O ATOM 847 CB ASP A 57 -6.715 -12.995 -13.079 1.00 0.00 C ATOM 848 CG ASP A 57 -5.745 -13.775 -12.214 1.00 0.00 C ATOM 849 OD1 ASP A 57 -4.762 -13.173 -11.733 1.00 0.00 O ATOM 850 OD2 ASP A 57 -5.969 -14.988 -12.016 1.00 0.00 O ATOM 0 H ASP A 57 -7.184 -11.183 -15.565 1.00 0.00 H new ATOM 0 HA ASP A 57 -5.485 -11.645 -14.206 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -7.072 -12.127 -12.525 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -7.585 -13.616 -13.293 1.00 0.00 H new ATOM 855 N GLU A 58 -3.991 -13.745 -14.377 1.00 0.00 N ATOM 856 CA GLU A 58 -3.025 -14.743 -14.824 1.00 0.00 C ATOM 857 C GLU A 58 -2.560 -15.627 -13.672 1.00 0.00 C ATOM 858 O GLU A 58 -1.940 -16.669 -13.888 1.00 0.00 O ATOM 859 CB GLU A 58 -1.822 -14.060 -15.476 1.00 0.00 C ATOM 860 CG GLU A 58 -1.441 -14.653 -16.823 1.00 0.00 C ATOM 861 CD GLU A 58 0.058 -14.660 -17.055 1.00 0.00 C ATOM 862 OE1 GLU A 58 0.797 -15.096 -16.148 1.00 0.00 O ATOM 863 OE2 GLU A 58 0.492 -14.229 -18.144 1.00 0.00 O ATOM 0 H GLU A 58 -3.673 -13.168 -13.598 1.00 0.00 H new ATOM 0 HA GLU A 58 -3.521 -15.379 -15.558 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -2.042 -13.000 -15.604 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -0.967 -14.129 -14.803 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -1.819 -15.673 -16.887 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -1.925 -14.083 -17.616 1.00 0.00 H new ATOM 870 N LEU A 59 -2.859 -15.208 -12.450 1.00 0.00 N ATOM 871 CA LEU A 59 -2.471 -15.958 -11.267 1.00 0.00 C ATOM 872 C LEU A 59 -3.620 -16.835 -10.781 1.00 0.00 C ATOM 873 O LEU A 59 -4.480 -17.240 -11.562 1.00 0.00 O ATOM 874 CB LEU A 59 -2.043 -14.996 -10.162 1.00 0.00 C ATOM 875 CG LEU A 59 -0.918 -15.500 -9.258 1.00 0.00 C ATOM 876 CD1 LEU A 59 0.438 -15.227 -9.889 1.00 0.00 C ATOM 877 CD2 LEU A 59 -1.009 -14.849 -7.888 1.00 0.00 C ATOM 0 H LEU A 59 -3.372 -14.348 -12.253 1.00 0.00 H new ATOM 0 HA LEU A 59 -1.633 -16.605 -11.526 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -1.726 -14.059 -10.621 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -2.911 -14.770 -9.543 1.00 0.00 H new ATOM 0 HG LEU A 59 -1.028 -16.578 -9.138 1.00 0.00 H new ATOM 0 HD11 LEU A 59 1.226 -15.593 -9.231 1.00 0.00 H new ATOM 0 HD12 LEU A 59 0.502 -15.738 -10.850 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.560 -14.154 -10.040 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -0.201 -15.218 -7.256 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -0.923 -13.767 -7.993 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -1.968 -15.094 -7.432 1.00 0.00 H new ATOM 889 N GLN A 60 -3.626 -17.122 -9.485 1.00 0.00 N ATOM 890 CA GLN A 60 -4.669 -17.950 -8.889 1.00 0.00 C ATOM 891 C GLN A 60 -5.629 -17.104 -8.058 1.00 0.00 C ATOM 892 O GLN A 60 -5.285 -16.004 -7.625 1.00 0.00 O ATOM 893 CB GLN A 60 -4.048 -19.041 -8.015 1.00 0.00 C ATOM 894 CG GLN A 60 -4.776 -20.373 -8.095 1.00 0.00 C ATOM 895 CD GLN A 60 -4.064 -21.373 -8.986 1.00 0.00 C ATOM 896 OE1 GLN A 60 -3.411 -20.999 -9.960 1.00 0.00 O ATOM 897 NE2 GLN A 60 -4.187 -22.653 -8.655 1.00 0.00 N ATOM 0 H GLN A 60 -2.920 -16.794 -8.826 1.00 0.00 H new ATOM 0 HA GLN A 60 -5.231 -18.417 -9.698 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -3.009 -19.186 -8.312 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -4.039 -18.703 -6.979 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -4.874 -20.790 -7.093 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -5.785 -20.209 -8.473 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -4.738 -22.918 -7.839 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -3.730 -23.371 -9.217 1.00 0.00 H new ATOM 906 N THR A 61 -6.833 -17.625 -7.836 1.00 0.00 N ATOM 907 CA THR A 61 -7.840 -16.916 -7.054 1.00 0.00 C ATOM 908 C THR A 61 -8.290 -17.747 -5.857 1.00 0.00 C ATOM 909 O THR A 61 -9.252 -17.398 -5.173 1.00 0.00 O ATOM 910 CB THR A 61 -9.046 -16.570 -7.927 1.00 0.00 C ATOM 911 OG1 THR A 61 -8.679 -15.673 -8.959 1.00 0.00 O ATOM 912 CG2 THR A 61 -10.183 -15.938 -7.151 1.00 0.00 C ATOM 0 H THR A 61 -7.134 -18.534 -8.186 1.00 0.00 H new ATOM 0 HA THR A 61 -7.389 -15.995 -6.685 1.00 0.00 H new ATOM 0 HB THR A 61 -9.389 -17.520 -8.336 1.00 0.00 H new ATOM 0 HG1 THR A 61 -9.465 -15.466 -9.507 1.00 0.00 H new ATOM 0 HG21 THR A 61 -11.007 -15.717 -7.829 1.00 0.00 H new ATOM 0 HG22 THR A 61 -10.523 -16.627 -6.378 1.00 0.00 H new ATOM 0 HG23 THR A 61 -9.837 -15.014 -6.687 1.00 0.00 H new ATOM 920 N ASP A 62 -7.587 -18.844 -5.608 1.00 0.00 N ATOM 921 CA ASP A 62 -7.913 -19.723 -4.491 1.00 0.00 C ATOM 922 C ASP A 62 -7.542 -19.069 -3.165 1.00 0.00 C ATOM 923 O ASP A 62 -6.902 -18.018 -3.138 1.00 0.00 O ATOM 924 CB ASP A 62 -7.183 -21.060 -4.634 1.00 0.00 C ATOM 925 CG ASP A 62 -7.896 -22.012 -5.575 1.00 0.00 C ATOM 926 OD1 ASP A 62 -9.092 -22.288 -5.347 1.00 0.00 O ATOM 927 OD2 ASP A 62 -7.256 -22.483 -6.538 1.00 0.00 O ATOM 0 H ASP A 62 -6.787 -19.147 -6.164 1.00 0.00 H new ATOM 0 HA ASP A 62 -8.988 -19.903 -4.503 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -6.172 -20.881 -5.000 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -7.089 -21.526 -3.653 1.00 0.00 H new ATOM 932 N GLY A 63 -7.946 -19.697 -2.066 1.00 0.00 N ATOM 933 CA GLY A 63 -7.645 -19.160 -0.752 1.00 0.00 C ATOM 934 C GLY A 63 -8.161 -20.042 0.368 1.00 0.00 C ATOM 935 O GLY A 63 -9.144 -20.761 0.198 1.00 0.00 O ATOM 0 H GLY A 63 -8.476 -20.568 -2.062 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -6.566 -19.042 -0.650 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -8.084 -18.167 -0.660 1.00 0.00 H new ATOM 939 N ASN A 64 -7.494 -19.985 1.515 1.00 0.00 N ATOM 940 CA ASN A 64 -7.888 -20.784 2.669 1.00 0.00 C ATOM 941 C ASN A 64 -8.706 -19.952 3.651 1.00 0.00 C ATOM 942 O ASN A 64 -8.174 -19.422 4.626 1.00 0.00 O ATOM 943 CB ASN A 64 -6.650 -21.348 3.368 1.00 0.00 C ATOM 944 CG ASN A 64 -6.993 -22.446 4.356 1.00 0.00 C ATOM 945 OD1 ASN A 64 -7.240 -22.183 5.533 1.00 0.00 O ATOM 946 ND2 ASN A 64 -7.008 -23.685 3.879 1.00 0.00 N ATOM 0 H ASN A 64 -6.678 -19.394 1.671 1.00 0.00 H new ATOM 0 HA ASN A 64 -8.507 -21.609 2.317 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -5.960 -21.739 2.620 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -6.132 -20.543 3.889 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -7.231 -24.466 4.496 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -6.797 -23.856 2.896 1.00 0.00 H new ATOM 953 N ARG A 65 -10.005 -19.840 3.387 1.00 0.00 N ATOM 954 CA ARG A 65 -10.894 -19.070 4.248 1.00 0.00 C ATOM 955 C ARG A 65 -12.304 -19.655 4.245 1.00 0.00 C ATOM 956 O ARG A 65 -13.189 -19.164 3.545 1.00 0.00 O ATOM 957 CB ARG A 65 -10.938 -17.606 3.799 1.00 0.00 C ATOM 958 CG ARG A 65 -9.972 -17.281 2.670 1.00 0.00 C ATOM 959 CD ARG A 65 -10.434 -16.072 1.873 1.00 0.00 C ATOM 960 NE ARG A 65 -9.346 -15.129 1.631 1.00 0.00 N ATOM 961 CZ ARG A 65 -9.458 -14.061 0.849 1.00 0.00 C ATOM 962 NH1 ARG A 65 -10.603 -13.807 0.233 1.00 0.00 N ATOM 963 NH2 ARG A 65 -8.425 -13.248 0.682 1.00 0.00 N ATOM 0 H ARG A 65 -10.464 -20.272 2.585 1.00 0.00 H new ATOM 0 HA ARG A 65 -10.501 -19.121 5.264 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -11.951 -17.364 3.478 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -10.713 -16.967 4.653 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -8.981 -17.090 3.081 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -9.882 -18.142 2.008 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -10.847 -16.402 0.920 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -11.237 -15.569 2.411 1.00 0.00 H new ATOM 0 HE ARG A 65 -8.450 -15.300 2.088 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -11.399 -14.432 0.359 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -10.688 -12.987 -0.367 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -7.542 -13.442 1.154 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -8.513 -12.428 0.081 1.00 0.00 H new ATOM 977 N SER A 66 -12.505 -20.706 5.035 1.00 0.00 N ATOM 978 CA SER A 66 -13.808 -21.356 5.127 1.00 0.00 C ATOM 979 C SER A 66 -14.209 -21.967 3.788 1.00 0.00 C ATOM 980 O SER A 66 -13.663 -21.611 2.743 1.00 0.00 O ATOM 981 CB SER A 66 -14.868 -20.352 5.584 1.00 0.00 C ATOM 982 OG SER A 66 -14.733 -20.062 6.964 1.00 0.00 O ATOM 0 H SER A 66 -11.782 -21.125 5.620 1.00 0.00 H new ATOM 0 HA SER A 66 -13.736 -22.158 5.862 1.00 0.00 H new ATOM 0 HB2 SER A 66 -14.777 -19.433 5.005 1.00 0.00 H new ATOM 0 HB3 SER A 66 -15.862 -20.754 5.389 1.00 0.00 H new ATOM 0 HG SER A 66 -15.421 -19.417 7.231 1.00 0.00 H new ATOM 988 N SER A 67 -15.165 -22.891 3.826 1.00 0.00 N ATOM 989 CA SER A 67 -15.639 -23.552 2.615 1.00 0.00 C ATOM 990 C SER A 67 -17.137 -23.826 2.693 1.00 0.00 C ATOM 991 O SER A 67 -17.885 -23.513 1.767 1.00 0.00 O ATOM 992 CB SER A 67 -14.881 -24.862 2.396 1.00 0.00 C ATOM 993 OG SER A 67 -14.705 -25.125 1.015 1.00 0.00 O ATOM 0 H SER A 67 -15.626 -23.199 4.682 1.00 0.00 H new ATOM 0 HA SER A 67 -15.454 -22.886 1.772 1.00 0.00 H new ATOM 0 HB2 SER A 67 -13.909 -24.809 2.886 1.00 0.00 H new ATOM 0 HB3 SER A 67 -15.427 -25.684 2.859 1.00 0.00 H new ATOM 0 HG SER A 67 -14.216 -25.967 0.902 1.00 0.00 H new ATOM 999 N HIS A 68 -17.569 -24.413 3.804 1.00 0.00 N ATOM 1000 CA HIS A 68 -18.978 -24.731 4.004 1.00 0.00 C ATOM 1001 C HIS A 68 -19.393 -24.467 5.447 1.00 0.00 C ATOM 1002 O HIS A 68 -18.560 -24.138 6.291 1.00 0.00 O ATOM 1003 CB HIS A 68 -19.247 -26.193 3.642 1.00 0.00 C ATOM 1004 CG HIS A 68 -20.306 -26.368 2.599 1.00 0.00 C ATOM 1005 ND1 HIS A 68 -20.387 -27.480 1.787 1.00 0.00 N ATOM 1006 CD2 HIS A 68 -21.337 -25.567 2.238 1.00 0.00 C ATOM 1007 CE1 HIS A 68 -21.419 -27.355 0.973 1.00 0.00 C ATOM 1008 NE2 HIS A 68 -22.012 -26.203 1.226 1.00 0.00 N ATOM 0 H HIS A 68 -16.963 -24.678 4.580 1.00 0.00 H new ATOM 0 HA HIS A 68 -19.568 -24.088 3.351 1.00 0.00 H new ATOM 0 HB2 HIS A 68 -18.322 -26.647 3.288 1.00 0.00 H new ATOM 0 HB3 HIS A 68 -19.542 -26.733 4.542 1.00 0.00 H new ATOM 0 HD2 HIS A 68 -21.582 -24.607 2.667 1.00 0.00 H new ATOM 0 HE1 HIS A 68 -21.726 -28.073 0.227 1.00 0.00 H new ATOM 0 HE2 HIS A 68 -22.838 -25.844 0.747 1.00 0.00 H new ATOM 1017 N SER A 69 -20.685 -24.613 5.725 1.00 0.00 N ATOM 1018 CA SER A 69 -21.204 -24.390 7.070 1.00 0.00 C ATOM 1019 C SER A 69 -22.593 -25.001 7.231 1.00 0.00 C ATOM 1020 O SER A 69 -22.839 -25.765 8.164 1.00 0.00 O ATOM 1021 CB SER A 69 -21.253 -22.893 7.380 1.00 0.00 C ATOM 1022 OG SER A 69 -21.751 -22.159 6.275 1.00 0.00 O ATOM 0 H SER A 69 -21.390 -24.884 5.039 1.00 0.00 H new ATOM 0 HA SER A 69 -20.531 -24.878 7.775 1.00 0.00 H new ATOM 0 HB2 SER A 69 -21.885 -22.719 8.251 1.00 0.00 H new ATOM 0 HB3 SER A 69 -20.254 -22.539 7.636 1.00 0.00 H new ATOM 0 HG SER A 69 -21.774 -21.205 6.499 1.00 0.00 H new ATOM 1028 N ARG A 70 -23.498 -24.658 6.320 1.00 0.00 N ATOM 1029 CA ARG A 70 -24.862 -25.175 6.369 1.00 0.00 C ATOM 1030 C ARG A 70 -25.215 -25.920 5.086 1.00 0.00 C ATOM 1031 O ARG A 70 -24.336 -26.281 4.303 1.00 0.00 O ATOM 1032 CB ARG A 70 -25.855 -24.034 6.598 1.00 0.00 C ATOM 1033 CG ARG A 70 -26.613 -24.143 7.911 1.00 0.00 C ATOM 1034 CD ARG A 70 -28.075 -24.493 7.684 1.00 0.00 C ATOM 1035 NE ARG A 70 -28.869 -24.340 8.900 1.00 0.00 N ATOM 1036 CZ ARG A 70 -30.184 -24.153 8.902 1.00 0.00 C ATOM 1037 NH1 ARG A 70 -30.850 -24.098 7.756 1.00 0.00 N ATOM 1038 NH2 ARG A 70 -30.835 -24.023 10.050 1.00 0.00 N ATOM 0 H ARG A 70 -23.313 -24.026 5.541 1.00 0.00 H new ATOM 0 HA ARG A 70 -24.924 -25.877 7.201 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -25.318 -23.086 6.576 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -26.570 -24.015 5.776 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -26.149 -24.904 8.538 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -26.544 -23.199 8.452 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -28.484 -23.854 6.901 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -28.151 -25.521 7.328 1.00 0.00 H new ATOM 0 HE ARG A 70 -28.387 -24.379 9.798 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -30.352 -24.199 6.871 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -31.860 -23.954 7.759 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -30.326 -24.067 10.933 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -31.845 -23.879 10.050 1.00 0.00 H new ATOM 1052 N LEU A 71 -26.509 -26.148 4.879 1.00 0.00 N ATOM 1053 CA LEU A 71 -26.985 -26.850 3.694 1.00 0.00 C ATOM 1054 C LEU A 71 -28.507 -26.955 3.702 1.00 0.00 C ATOM 1055 O LEU A 71 -29.063 -28.049 3.796 1.00 0.00 O ATOM 1056 CB LEU A 71 -26.365 -28.247 3.620 1.00 0.00 C ATOM 1057 CG LEU A 71 -26.214 -28.817 2.208 1.00 0.00 C ATOM 1058 CD1 LEU A 71 -25.297 -30.031 2.218 1.00 0.00 C ATOM 1059 CD2 LEU A 71 -27.575 -29.180 1.633 1.00 0.00 C ATOM 0 H LEU A 71 -27.247 -25.855 5.519 1.00 0.00 H new ATOM 0 HA LEU A 71 -26.682 -26.280 2.816 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -25.382 -28.216 4.090 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -26.978 -28.931 4.207 1.00 0.00 H new ATOM 0 HG LEU A 71 -25.765 -28.053 1.574 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -25.201 -30.423 1.205 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -24.314 -29.741 2.589 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -25.718 -30.800 2.866 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -27.450 -29.584 0.628 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -28.051 -29.928 2.268 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -28.201 -28.289 1.590 1.00 0.00 H new ATOM 1071 N GLY A 72 -29.176 -25.810 3.604 1.00 0.00 N ATOM 1072 CA GLY A 72 -30.627 -25.795 3.603 1.00 0.00 C ATOM 1073 C GLY A 72 -31.206 -25.639 2.210 1.00 0.00 C ATOM 1074 O GLY A 72 -32.192 -24.928 2.018 1.00 0.00 O ATOM 0 H GLY A 72 -28.738 -24.892 3.525 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -30.997 -26.720 4.045 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -30.979 -24.978 4.233 1.00 0.00 H new ATOM 1078 N ARG A 73 -30.594 -26.309 1.239 1.00 0.00 N ATOM 1079 CA ARG A 73 -31.048 -26.249 -0.141 1.00 0.00 C ATOM 1080 C ARG A 73 -31.149 -24.810 -0.626 1.00 0.00 C ATOM 1081 O ARG A 73 -31.927 -24.012 -0.103 1.00 0.00 O ATOM 1082 CB ARG A 73 -32.388 -26.969 -0.288 1.00 0.00 C ATOM 1083 CG ARG A 73 -33.317 -26.365 -1.333 1.00 0.00 C ATOM 1084 CD ARG A 73 -34.286 -27.400 -1.879 1.00 0.00 C ATOM 1085 NE ARG A 73 -34.913 -28.178 -0.814 1.00 0.00 N ATOM 1086 CZ ARG A 73 -35.789 -27.672 0.048 1.00 0.00 C ATOM 1087 NH1 ARG A 73 -36.138 -26.396 -0.032 1.00 0.00 N ATOM 1088 NH2 ARG A 73 -36.315 -28.443 0.991 1.00 0.00 N ATOM 0 H ARG A 73 -29.778 -26.903 1.386 1.00 0.00 H new ATOM 0 HA ARG A 73 -30.311 -26.755 -0.765 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -32.200 -28.011 -0.546 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -32.896 -26.966 0.677 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -33.875 -25.539 -0.892 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -32.727 -25.950 -2.150 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -35.057 -26.901 -2.465 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -33.756 -28.071 -2.555 1.00 0.00 H new ATOM 0 HE ARG A 73 -34.665 -29.164 -0.727 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -35.734 -25.801 -0.756 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -36.810 -26.009 0.630 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -36.047 -29.425 1.055 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -36.987 -28.054 1.652 1.00 0.00 H new ATOM 1102 N ILE A 74 -30.347 -24.494 -1.631 1.00 0.00 N ATOM 1103 CA ILE A 74 -30.325 -23.151 -2.203 1.00 0.00 C ATOM 1104 C ILE A 74 -30.373 -23.174 -3.729 1.00 0.00 C ATOM 1105 O ILE A 74 -30.561 -22.137 -4.367 1.00 0.00 O ATOM 1106 CB ILE A 74 -29.071 -22.379 -1.761 1.00 0.00 C ATOM 1107 CG1 ILE A 74 -28.824 -22.573 -0.265 1.00 0.00 C ATOM 1108 CG2 ILE A 74 -29.217 -20.902 -2.092 1.00 0.00 C ATOM 1109 CD1 ILE A 74 -27.825 -21.594 0.311 1.00 0.00 C ATOM 0 H ILE A 74 -29.700 -25.149 -2.070 1.00 0.00 H new ATOM 0 HA ILE A 74 -31.218 -22.648 -1.831 1.00 0.00 H new ATOM 0 HB ILE A 74 -28.211 -22.771 -2.304 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -29.769 -22.472 0.268 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -28.468 -23.588 -0.092 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -28.322 -20.368 -1.774 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -29.348 -20.781 -3.167 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -30.086 -20.497 -1.573 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -27.698 -21.788 1.376 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -26.867 -21.711 -0.196 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -28.189 -20.577 0.169 1.00 0.00 H new ATOM 1121 N GLU A 75 -30.202 -24.354 -4.310 1.00 0.00 N ATOM 1122 CA GLU A 75 -30.224 -24.502 -5.763 1.00 0.00 C ATOM 1123 C GLU A 75 -31.492 -23.900 -6.355 1.00 0.00 C ATOM 1124 O GLU A 75 -31.554 -23.600 -7.547 1.00 0.00 O ATOM 1125 CB GLU A 75 -30.112 -25.978 -6.151 1.00 0.00 C ATOM 1126 CG GLU A 75 -29.038 -26.254 -7.189 1.00 0.00 C ATOM 1127 CD GLU A 75 -29.176 -27.626 -7.819 1.00 0.00 C ATOM 1128 OE1 GLU A 75 -30.323 -28.087 -7.994 1.00 0.00 O ATOM 1129 OE2 GLU A 75 -28.136 -28.241 -8.137 1.00 0.00 O ATOM 0 H GLU A 75 -30.046 -25.223 -3.800 1.00 0.00 H new ATOM 0 HA GLU A 75 -29.368 -23.963 -6.169 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -29.901 -26.565 -5.257 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -31.073 -26.318 -6.536 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -29.087 -25.494 -7.968 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -28.057 -26.169 -6.722 1.00 0.00 H new ATOM 1136 N ALA A 76 -32.496 -23.720 -5.512 1.00 0.00 N ATOM 1137 CA ALA A 76 -33.764 -23.146 -5.940 1.00 0.00 C ATOM 1138 C ALA A 76 -34.098 -21.907 -5.120 1.00 0.00 C ATOM 1139 O ALA A 76 -35.254 -21.676 -4.763 1.00 0.00 O ATOM 1140 CB ALA A 76 -34.877 -24.177 -5.826 1.00 0.00 C ATOM 0 H ALA A 76 -32.458 -23.964 -4.522 1.00 0.00 H new ATOM 0 HA ALA A 76 -33.672 -22.849 -6.985 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -35.819 -23.733 -6.149 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -34.644 -25.035 -6.457 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -34.966 -24.503 -4.790 1.00 0.00 H new ATOM 1146 N ASP A 77 -33.075 -21.115 -4.817 1.00 0.00 N ATOM 1147 CA ASP A 77 -33.254 -19.901 -4.030 1.00 0.00 C ATOM 1148 C ASP A 77 -32.060 -18.962 -4.184 1.00 0.00 C ATOM 1149 O ASP A 77 -31.803 -18.124 -3.320 1.00 0.00 O ATOM 1150 CB ASP A 77 -33.435 -20.259 -2.558 1.00 0.00 C ATOM 1151 CG ASP A 77 -34.407 -19.337 -1.850 1.00 0.00 C ATOM 1152 OD1 ASP A 77 -34.829 -18.336 -2.464 1.00 0.00 O ATOM 1153 OD2 ASP A 77 -34.748 -19.619 -0.682 1.00 0.00 O ATOM 0 H ASP A 77 -32.113 -21.292 -5.105 1.00 0.00 H new ATOM 0 HA ASP A 77 -34.144 -19.389 -4.397 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -33.791 -21.286 -2.479 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -32.468 -20.217 -2.056 1.00 0.00 H new ATOM 1158 N SER A 78 -31.335 -19.109 -5.285 1.00 0.00 N ATOM 1159 CA SER A 78 -30.167 -18.276 -5.548 1.00 0.00 C ATOM 1160 C SER A 78 -30.060 -17.934 -7.031 1.00 0.00 C ATOM 1161 O SER A 78 -29.303 -18.561 -7.770 1.00 0.00 O ATOM 1162 CB SER A 78 -28.894 -18.987 -5.087 1.00 0.00 C ATOM 1163 OG SER A 78 -28.867 -20.330 -5.539 1.00 0.00 O ATOM 0 H SER A 78 -31.534 -19.797 -6.011 1.00 0.00 H new ATOM 0 HA SER A 78 -30.283 -17.348 -4.988 1.00 0.00 H new ATOM 0 HB2 SER A 78 -28.020 -18.456 -5.464 1.00 0.00 H new ATOM 0 HB3 SER A 78 -28.835 -18.965 -3.999 1.00 0.00 H new ATOM 0 HG SER A 78 -29.612 -20.825 -5.139 1.00 0.00 H new ATOM 1169 N GLU A 79 -30.823 -16.933 -7.457 1.00 0.00 N ATOM 1170 CA GLU A 79 -30.812 -16.503 -8.851 1.00 0.00 C ATOM 1171 C GLU A 79 -29.589 -15.640 -9.145 1.00 0.00 C ATOM 1172 O GLU A 79 -28.713 -16.030 -9.918 1.00 0.00 O ATOM 1173 CB GLU A 79 -32.089 -15.727 -9.177 1.00 0.00 C ATOM 1174 CG GLU A 79 -32.476 -15.784 -10.645 1.00 0.00 C ATOM 1175 CD GLU A 79 -33.207 -17.063 -11.006 1.00 0.00 C ATOM 1176 OE1 GLU A 79 -34.062 -17.503 -10.210 1.00 0.00 O ATOM 1177 OE2 GLU A 79 -32.923 -17.624 -12.085 1.00 0.00 O ATOM 0 H GLU A 79 -31.457 -16.404 -6.857 1.00 0.00 H new ATOM 0 HA GLU A 79 -30.765 -17.393 -9.479 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -32.909 -16.124 -8.578 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -31.956 -14.685 -8.885 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -33.108 -14.929 -10.884 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -31.578 -15.698 -11.257 1.00 0.00 H new ATOM 1184 N SER A 80 -29.536 -14.465 -8.525 1.00 0.00 N ATOM 1185 CA SER A 80 -28.419 -13.545 -8.718 1.00 0.00 C ATOM 1186 C SER A 80 -28.103 -12.794 -7.430 1.00 0.00 C ATOM 1187 O SER A 80 -28.999 -12.485 -6.644 1.00 0.00 O ATOM 1188 CB SER A 80 -28.735 -12.553 -9.839 1.00 0.00 C ATOM 1189 OG SER A 80 -27.555 -12.159 -10.518 1.00 0.00 O ATOM 0 H SER A 80 -30.254 -14.127 -7.884 1.00 0.00 H new ATOM 0 HA SER A 80 -27.543 -14.130 -8.998 1.00 0.00 H new ATOM 0 HB2 SER A 80 -29.431 -13.007 -10.545 1.00 0.00 H new ATOM 0 HB3 SER A 80 -29.230 -11.675 -9.423 1.00 0.00 H new ATOM 0 HG SER A 80 -27.783 -11.526 -11.231 1.00 0.00 H new ATOM 1195 N GLN A 81 -26.824 -12.507 -7.220 1.00 0.00 N ATOM 1196 CA GLN A 81 -26.385 -11.795 -6.025 1.00 0.00 C ATOM 1197 C GLN A 81 -27.127 -10.473 -5.873 1.00 0.00 C ATOM 1198 O GLN A 81 -27.516 -10.089 -4.769 1.00 0.00 O ATOM 1199 CB GLN A 81 -24.878 -11.538 -6.087 1.00 0.00 C ATOM 1200 CG GLN A 81 -24.039 -12.724 -5.645 1.00 0.00 C ATOM 1201 CD GLN A 81 -23.557 -12.594 -4.214 1.00 0.00 C ATOM 1202 OE1 GLN A 81 -24.008 -11.721 -3.472 1.00 0.00 O ATOM 1203 NE2 GLN A 81 -22.634 -13.463 -3.819 1.00 0.00 N ATOM 0 H GLN A 81 -26.072 -12.756 -7.862 1.00 0.00 H new ATOM 0 HA GLN A 81 -26.609 -12.419 -5.160 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -24.605 -11.271 -7.108 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -24.638 -10.680 -5.459 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -24.625 -13.637 -5.746 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -23.179 -12.823 -6.307 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -22.289 -14.170 -4.468 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -22.270 -13.423 -2.867 1.00 0.00 H new ATOM 1212 N GLU A 82 -27.319 -9.779 -6.989 1.00 0.00 N ATOM 1213 CA GLU A 82 -28.011 -8.499 -6.980 1.00 0.00 C ATOM 1214 C GLU A 82 -29.519 -8.694 -6.903 1.00 0.00 C ATOM 1215 O GLU A 82 -30.265 -7.754 -6.628 1.00 0.00 O ATOM 1216 CB GLU A 82 -27.652 -7.683 -8.224 1.00 0.00 C ATOM 1217 CG GLU A 82 -26.487 -8.247 -9.023 1.00 0.00 C ATOM 1218 CD GLU A 82 -26.013 -7.298 -10.106 1.00 0.00 C ATOM 1219 OE1 GLU A 82 -26.468 -6.136 -10.117 1.00 0.00 O ATOM 1220 OE2 GLU A 82 -25.186 -7.718 -10.943 1.00 0.00 O ATOM 0 H GLU A 82 -27.005 -10.083 -7.911 1.00 0.00 H new ATOM 0 HA GLU A 82 -27.688 -7.952 -6.094 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -28.527 -7.623 -8.871 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -27.411 -6.665 -7.920 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -25.659 -8.465 -8.348 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -26.786 -9.192 -9.477 1.00 0.00 H new ATOM 1227 N ASP A 83 -29.961 -9.921 -7.142 1.00 0.00 N ATOM 1228 CA ASP A 83 -31.380 -10.244 -7.097 1.00 0.00 C ATOM 1229 C ASP A 83 -31.834 -10.481 -5.662 1.00 0.00 C ATOM 1230 O ASP A 83 -32.857 -9.951 -5.228 1.00 0.00 O ATOM 1231 CB ASP A 83 -31.667 -11.482 -7.947 1.00 0.00 C ATOM 1232 CG ASP A 83 -32.654 -11.202 -9.063 1.00 0.00 C ATOM 1233 OD1 ASP A 83 -33.196 -10.078 -9.108 1.00 0.00 O ATOM 1234 OD2 ASP A 83 -32.886 -12.108 -9.891 1.00 0.00 O ATOM 0 H ASP A 83 -29.356 -10.710 -7.369 1.00 0.00 H new ATOM 0 HA ASP A 83 -31.936 -9.398 -7.501 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -30.734 -11.850 -8.375 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -32.059 -12.274 -7.309 1.00 0.00 H new ATOM 1239 N ILE A 84 -31.064 -11.278 -4.930 1.00 0.00 N ATOM 1240 CA ILE A 84 -31.381 -11.586 -3.544 1.00 0.00 C ATOM 1241 C ILE A 84 -31.122 -10.384 -2.645 1.00 0.00 C ATOM 1242 O ILE A 84 -31.866 -10.133 -1.696 1.00 0.00 O ATOM 1243 CB ILE A 84 -30.552 -12.780 -3.042 1.00 0.00 C ATOM 1244 CG1 ILE A 84 -30.848 -14.022 -3.884 1.00 0.00 C ATOM 1245 CG2 ILE A 84 -30.846 -13.044 -1.576 1.00 0.00 C ATOM 1246 CD1 ILE A 84 -29.652 -14.931 -4.063 1.00 0.00 C ATOM 0 H ILE A 84 -30.214 -11.723 -5.276 1.00 0.00 H new ATOM 0 HA ILE A 84 -32.440 -11.842 -3.503 1.00 0.00 H new ATOM 0 HB ILE A 84 -29.493 -12.541 -3.143 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -31.655 -14.585 -3.415 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -31.206 -13.709 -4.865 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -30.253 -13.892 -1.233 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -30.591 -12.162 -0.989 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -31.905 -13.269 -1.452 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -29.936 -15.791 -4.670 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -28.851 -14.384 -4.560 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -29.306 -15.274 -3.088 1.00 0.00 H new ATOM 1258 N ILE A 85 -30.062 -9.642 -2.950 1.00 0.00 N ATOM 1259 CA ILE A 85 -29.705 -8.467 -2.174 1.00 0.00 C ATOM 1260 C ILE A 85 -30.664 -7.314 -2.455 1.00 0.00 C ATOM 1261 O ILE A 85 -30.959 -6.509 -1.572 1.00 0.00 O ATOM 1262 CB ILE A 85 -28.267 -8.019 -2.487 1.00 0.00 C ATOM 1263 CG1 ILE A 85 -27.262 -9.043 -1.957 1.00 0.00 C ATOM 1264 CG2 ILE A 85 -28.000 -6.650 -1.890 1.00 0.00 C ATOM 1265 CD1 ILE A 85 -26.001 -9.137 -2.788 1.00 0.00 C ATOM 0 H ILE A 85 -29.436 -9.837 -3.731 1.00 0.00 H new ATOM 0 HA ILE A 85 -29.774 -8.739 -1.121 1.00 0.00 H new ATOM 0 HB ILE A 85 -28.150 -7.952 -3.569 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -26.994 -8.781 -0.933 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -27.738 -10.023 -1.921 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -26.979 -6.346 -2.119 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -28.698 -5.927 -2.312 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -28.132 -6.693 -0.809 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -25.334 -9.882 -2.354 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -26.257 -9.429 -3.806 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -25.502 -8.168 -2.803 1.00 0.00 H new ATOM 1277 N ARG A 86 -31.147 -7.240 -3.692 1.00 0.00 N ATOM 1278 CA ARG A 86 -32.072 -6.184 -4.090 1.00 0.00 C ATOM 1279 C ARG A 86 -33.465 -6.435 -3.519 1.00 0.00 C ATOM 1280 O ARG A 86 -34.162 -5.500 -3.125 1.00 0.00 O ATOM 1281 CB ARG A 86 -32.145 -6.086 -5.615 1.00 0.00 C ATOM 1282 CG ARG A 86 -33.260 -5.180 -6.113 1.00 0.00 C ATOM 1283 CD ARG A 86 -32.709 -3.978 -6.862 1.00 0.00 C ATOM 1284 NE ARG A 86 -33.256 -3.878 -8.213 1.00 0.00 N ATOM 1285 CZ ARG A 86 -32.618 -3.299 -9.225 1.00 0.00 C ATOM 1286 NH1 ARG A 86 -31.415 -2.771 -9.039 1.00 0.00 N ATOM 1287 NH2 ARG A 86 -33.182 -3.249 -10.424 1.00 0.00 N ATOM 0 H ARG A 86 -30.913 -7.898 -4.435 1.00 0.00 H new ATOM 0 HA ARG A 86 -31.699 -5.241 -3.690 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -31.192 -5.717 -5.993 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -32.287 -7.084 -6.029 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -33.924 -5.745 -6.768 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -33.859 -4.840 -5.268 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -32.941 -3.068 -6.308 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -31.623 -4.050 -6.915 1.00 0.00 H new ATOM 0 HE ARG A 86 -34.179 -4.275 -8.389 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -30.978 -2.809 -8.118 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -30.927 -2.327 -9.817 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -34.106 -3.655 -10.570 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -32.692 -2.804 -11.200 1.00 0.00 H new ATOM 1301 N ASN A 87 -33.866 -7.702 -3.478 1.00 0.00 N ATOM 1302 CA ASN A 87 -35.178 -8.070 -2.955 1.00 0.00 C ATOM 1303 C ASN A 87 -35.193 -7.994 -1.434 1.00 0.00 C ATOM 1304 O ASN A 87 -36.233 -7.746 -0.822 1.00 0.00 O ATOM 1305 CB ASN A 87 -35.556 -9.480 -3.411 1.00 0.00 C ATOM 1306 CG ASN A 87 -36.818 -9.498 -4.250 1.00 0.00 C ATOM 1307 OD1 ASN A 87 -37.734 -8.706 -4.033 1.00 0.00 O ATOM 1308 ND2 ASN A 87 -36.873 -10.407 -5.217 1.00 0.00 N ATOM 0 H ASN A 87 -33.303 -8.489 -3.800 1.00 0.00 H new ATOM 0 HA ASN A 87 -35.910 -7.363 -3.345 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -34.734 -9.905 -3.987 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -35.695 -10.116 -2.537 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -37.698 -10.467 -5.814 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -36.090 -11.045 -5.363 1.00 0.00 H new ATOM 1315 N ILE A 88 -34.031 -8.207 -0.834 1.00 0.00 N ATOM 1316 CA ILE A 88 -33.896 -8.164 0.617 1.00 0.00 C ATOM 1317 C ILE A 88 -33.905 -6.723 1.121 1.00 0.00 C ATOM 1318 O ILE A 88 -34.635 -6.386 2.053 1.00 0.00 O ATOM 1319 CB ILE A 88 -32.599 -8.874 1.076 1.00 0.00 C ATOM 1320 CG1 ILE A 88 -32.804 -10.390 1.088 1.00 0.00 C ATOM 1321 CG2 ILE A 88 -32.161 -8.388 2.452 1.00 0.00 C ATOM 1322 CD1 ILE A 88 -31.520 -11.173 1.260 1.00 0.00 C ATOM 0 H ILE A 88 -33.164 -8.412 -1.331 1.00 0.00 H new ATOM 0 HA ILE A 88 -34.750 -8.691 1.043 1.00 0.00 H new ATOM 0 HB ILE A 88 -31.809 -8.628 0.367 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -33.489 -10.649 1.895 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -33.282 -10.691 0.156 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -31.248 -8.905 2.747 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -31.975 -7.315 2.417 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -32.946 -8.596 3.178 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -31.742 -12.240 1.259 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -30.841 -10.943 0.439 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -31.052 -10.900 2.206 1.00 0.00 H new ATOM 1334 N ALA A 89 -33.092 -5.877 0.498 1.00 0.00 N ATOM 1335 CA ALA A 89 -33.011 -4.474 0.885 1.00 0.00 C ATOM 1336 C ALA A 89 -34.274 -3.722 0.481 1.00 0.00 C ATOM 1337 O ALA A 89 -34.732 -2.829 1.193 1.00 0.00 O ATOM 1338 CB ALA A 89 -31.786 -3.825 0.260 1.00 0.00 C ATOM 0 H ALA A 89 -32.481 -6.138 -0.276 1.00 0.00 H new ATOM 0 HA ALA A 89 -32.921 -4.425 1.970 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -31.738 -2.777 0.557 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -30.888 -4.340 0.600 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -31.853 -3.891 -0.826 1.00 0.00 H new ATOM 1344 N ARG A 90 -34.831 -4.090 -0.667 1.00 0.00 N ATOM 1345 CA ARG A 90 -36.041 -3.451 -1.170 1.00 0.00 C ATOM 1346 C ARG A 90 -37.241 -3.769 -0.285 1.00 0.00 C ATOM 1347 O ARG A 90 -38.085 -2.909 -0.034 1.00 0.00 O ATOM 1348 CB ARG A 90 -36.317 -3.899 -2.606 1.00 0.00 C ATOM 1349 CG ARG A 90 -37.734 -3.610 -3.072 1.00 0.00 C ATOM 1350 CD ARG A 90 -38.577 -4.874 -3.094 1.00 0.00 C ATOM 1351 NE ARG A 90 -38.215 -5.753 -4.202 1.00 0.00 N ATOM 1352 CZ ARG A 90 -38.555 -5.523 -5.467 1.00 0.00 C ATOM 1353 NH1 ARG A 90 -39.259 -4.444 -5.781 1.00 0.00 N ATOM 1354 NH2 ARG A 90 -38.191 -6.371 -6.418 1.00 0.00 N ATOM 0 H ARG A 90 -34.464 -4.828 -1.267 1.00 0.00 H new ATOM 0 HA ARG A 90 -35.883 -2.373 -1.155 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -35.615 -3.401 -3.274 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -36.128 -4.970 -2.686 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -38.194 -2.875 -2.411 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -37.709 -3.170 -4.069 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -38.454 -5.408 -2.152 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -39.631 -4.606 -3.173 1.00 0.00 H new ATOM 0 HE ARG A 90 -37.671 -6.590 -3.994 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -39.541 -3.789 -5.052 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -39.519 -4.269 -6.752 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -37.649 -7.202 -6.180 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -38.453 -6.193 -7.388 1.00 0.00 H new ATOM 1368 N HIS A 91 -37.310 -5.007 0.186 1.00 0.00 N ATOM 1369 CA HIS A 91 -38.409 -5.435 1.045 1.00 0.00 C ATOM 1370 C HIS A 91 -38.273 -4.838 2.442 1.00 0.00 C ATOM 1371 O HIS A 91 -39.110 -4.043 2.871 1.00 0.00 O ATOM 1372 CB HIS A 91 -38.462 -6.962 1.132 1.00 0.00 C ATOM 1373 CG HIS A 91 -39.765 -7.485 1.653 1.00 0.00 C ATOM 1374 ND1 HIS A 91 -40.762 -6.667 2.142 1.00 0.00 N ATOM 1375 CD2 HIS A 91 -40.235 -8.751 1.759 1.00 0.00 C ATOM 1376 CE1 HIS A 91 -41.787 -7.406 2.527 1.00 0.00 C ATOM 1377 NE2 HIS A 91 -41.493 -8.673 2.305 1.00 0.00 N ATOM 0 H HIS A 91 -36.620 -5.732 -0.011 1.00 0.00 H new ATOM 0 HA HIS A 91 -39.338 -5.075 0.603 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -38.281 -7.381 0.142 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -37.656 -7.310 1.778 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -39.717 -9.653 1.468 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -42.709 -7.036 2.951 1.00 0.00 H new ATOM 0 HE2 HIS A 91 -42.102 -9.466 2.506 1.00 0.00 H new ATOM 1386 N LEU A 92 -37.214 -5.223 3.146 1.00 0.00 N ATOM 1387 CA LEU A 92 -36.971 -4.721 4.493 1.00 0.00 C ATOM 1388 C LEU A 92 -37.082 -3.201 4.530 1.00 0.00 C ATOM 1389 O LEU A 92 -37.714 -2.636 5.423 1.00 0.00 O ATOM 1390 CB LEU A 92 -35.590 -5.158 4.985 1.00 0.00 C ATOM 1391 CG LEU A 92 -35.601 -6.208 6.098 1.00 0.00 C ATOM 1392 CD1 LEU A 92 -36.573 -5.809 7.196 1.00 0.00 C ATOM 1393 CD2 LEU A 92 -35.959 -7.576 5.538 1.00 0.00 C ATOM 0 H LEU A 92 -36.511 -5.880 2.807 1.00 0.00 H new ATOM 0 HA LEU A 92 -37.729 -5.141 5.154 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -35.028 -5.554 4.139 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -35.053 -4.279 5.341 1.00 0.00 H new ATOM 0 HG LEU A 92 -34.601 -6.265 6.528 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -36.568 -6.567 7.979 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -36.272 -4.850 7.617 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -37.577 -5.724 6.780 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -35.962 -8.310 6.344 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -36.948 -7.535 5.081 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -35.224 -7.865 4.787 1.00 0.00 H new ATOM 1405 N ALA A 93 -36.467 -2.544 3.552 1.00 0.00 N ATOM 1406 CA ALA A 93 -36.501 -1.089 3.471 1.00 0.00 C ATOM 1407 C ALA A 93 -37.923 -0.590 3.236 1.00 0.00 C ATOM 1408 O ALA A 93 -38.307 0.471 3.727 1.00 0.00 O ATOM 1409 CB ALA A 93 -35.577 -0.597 2.367 1.00 0.00 C ATOM 0 H ALA A 93 -35.940 -2.996 2.805 1.00 0.00 H new ATOM 0 HA ALA A 93 -36.153 -0.688 4.423 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -35.614 0.491 2.320 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -34.556 -0.917 2.577 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -35.898 -1.013 1.412 1.00 0.00 H new ATOM 1415 N GLN A 94 -38.701 -1.367 2.489 1.00 0.00 N ATOM 1416 CA GLN A 94 -40.079 -1.009 2.195 1.00 0.00 C ATOM 1417 C GLN A 94 -40.900 -0.935 3.477 1.00 0.00 C ATOM 1418 O GLN A 94 -41.598 0.048 3.723 1.00 0.00 O ATOM 1419 CB GLN A 94 -40.687 -2.029 1.235 1.00 0.00 C ATOM 1420 CG GLN A 94 -41.183 -1.421 -0.068 1.00 0.00 C ATOM 1421 CD GLN A 94 -41.835 -2.442 -0.978 1.00 0.00 C ATOM 1422 OE1 GLN A 94 -41.490 -3.624 -0.953 1.00 0.00 O ATOM 1423 NE2 GLN A 94 -42.785 -1.991 -1.791 1.00 0.00 N ATOM 0 H GLN A 94 -38.398 -2.249 2.077 1.00 0.00 H new ATOM 0 HA GLN A 94 -40.092 -0.026 1.724 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -39.942 -2.792 1.009 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -41.518 -2.531 1.731 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -41.898 -0.629 0.154 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -40.346 -0.957 -0.590 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -43.040 -1.003 -1.779 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -43.259 -2.632 -2.427 1.00 0.00 H new ATOM 1432 N VAL A 95 -40.806 -1.979 4.294 1.00 0.00 N ATOM 1433 CA VAL A 95 -41.535 -2.026 5.553 1.00 0.00 C ATOM 1434 C VAL A 95 -41.112 -0.879 6.464 1.00 0.00 C ATOM 1435 O VAL A 95 -41.950 -0.217 7.077 1.00 0.00 O ATOM 1436 CB VAL A 95 -41.309 -3.361 6.285 1.00 0.00 C ATOM 1437 CG1 VAL A 95 -42.148 -3.423 7.551 1.00 0.00 C ATOM 1438 CG2 VAL A 95 -41.626 -4.533 5.368 1.00 0.00 C ATOM 0 H VAL A 95 -40.233 -2.802 4.106 1.00 0.00 H new ATOM 0 HA VAL A 95 -42.594 -1.931 5.315 1.00 0.00 H new ATOM 0 HB VAL A 95 -40.259 -3.426 6.569 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -41.976 -4.374 8.056 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -41.868 -2.604 8.214 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -43.203 -3.336 7.293 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -41.460 -5.468 5.903 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -42.667 -4.476 5.051 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -40.978 -4.496 4.493 1.00 0.00 H new ATOM 1448 N GLY A 96 -39.806 -0.645 6.542 1.00 0.00 N ATOM 1449 CA GLY A 96 -39.294 0.428 7.373 1.00 0.00 C ATOM 1450 C GLY A 96 -39.846 1.780 6.966 1.00 0.00 C ATOM 1451 O GLY A 96 -40.189 2.600 7.818 1.00 0.00 O ATOM 0 H GLY A 96 -39.094 -1.179 6.045 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -39.549 0.232 8.415 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -38.206 0.447 7.309 1.00 0.00 H new ATOM 1455 N ASP A 97 -39.940 2.010 5.659 1.00 0.00 N ATOM 1456 CA ASP A 97 -40.462 3.267 5.140 1.00 0.00 C ATOM 1457 C ASP A 97 -41.916 3.457 5.554 1.00 0.00 C ATOM 1458 O ASP A 97 -42.282 4.488 6.118 1.00 0.00 O ATOM 1459 CB ASP A 97 -40.344 3.303 3.615 1.00 0.00 C ATOM 1460 CG ASP A 97 -39.499 4.463 3.126 1.00 0.00 C ATOM 1461 OD1 ASP A 97 -38.789 5.071 3.954 1.00 0.00 O ATOM 1462 OD2 ASP A 97 -39.549 4.764 1.915 1.00 0.00 O ATOM 0 H ASP A 97 -39.661 1.341 4.941 1.00 0.00 H new ATOM 0 HA ASP A 97 -39.871 4.081 5.560 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -39.908 2.367 3.265 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -41.340 3.374 3.178 1.00 0.00 H new ATOM 1467 N SER A 98 -42.740 2.452 5.273 1.00 0.00 N ATOM 1468 CA SER A 98 -44.153 2.507 5.622 1.00 0.00 C ATOM 1469 C SER A 98 -44.324 2.747 7.117 1.00 0.00 C ATOM 1470 O SER A 98 -45.240 3.452 7.545 1.00 0.00 O ATOM 1471 CB SER A 98 -44.854 1.210 5.215 1.00 0.00 C ATOM 1472 OG SER A 98 -45.354 0.521 6.348 1.00 0.00 O ATOM 0 H SER A 98 -42.453 1.592 4.806 1.00 0.00 H new ATOM 0 HA SER A 98 -44.608 3.336 5.081 1.00 0.00 H new ATOM 0 HB2 SER A 98 -45.673 1.435 4.532 1.00 0.00 H new ATOM 0 HB3 SER A 98 -44.156 0.570 4.676 1.00 0.00 H new ATOM 0 HG SER A 98 -45.799 -0.303 6.060 1.00 0.00 H new ATOM 1478 N MET A 99 -43.431 2.161 7.907 1.00 0.00 N ATOM 1479 CA MET A 99 -43.473 2.313 9.355 1.00 0.00 C ATOM 1480 C MET A 99 -42.811 3.621 9.779 1.00 0.00 C ATOM 1481 O MET A 99 -42.970 4.070 10.914 1.00 0.00 O ATOM 1482 CB MET A 99 -42.777 1.131 10.034 1.00 0.00 C ATOM 1483 CG MET A 99 -43.542 0.579 11.225 1.00 0.00 C ATOM 1484 SD MET A 99 -44.524 -0.875 10.808 1.00 0.00 S ATOM 1485 CE MET A 99 -45.502 -0.248 9.444 1.00 0.00 C ATOM 0 H MET A 99 -42.668 1.575 7.567 1.00 0.00 H new ATOM 0 HA MET A 99 -44.518 2.335 9.665 1.00 0.00 H new ATOM 0 HB2 MET A 99 -42.635 0.335 9.303 1.00 0.00 H new ATOM 0 HB3 MET A 99 -41.786 1.443 10.362 1.00 0.00 H new ATOM 0 HG2 MET A 99 -42.838 0.322 12.016 1.00 0.00 H new ATOM 0 HG3 MET A 99 -44.198 1.354 11.621 1.00 0.00 H new ATOM 0 HE1 MET A 99 -46.223 -1.005 9.135 1.00 0.00 H new ATOM 0 HE2 MET A 99 -46.032 0.651 9.759 1.00 0.00 H new ATOM 0 HE3 MET A 99 -44.847 -0.008 8.607 1.00 0.00 H new ATOM 1495 N ASP A 100 -42.067 4.227 8.857 1.00 0.00 N ATOM 1496 CA ASP A 100 -41.381 5.482 9.129 1.00 0.00 C ATOM 1497 C ASP A 100 -42.298 6.672 8.866 1.00 0.00 C ATOM 1498 O ASP A 100 -42.112 7.749 9.434 1.00 0.00 O ATOM 1499 CB ASP A 100 -40.127 5.590 8.263 1.00 0.00 C ATOM 1500 CG ASP A 100 -38.861 5.725 9.087 1.00 0.00 C ATOM 1501 OD1 ASP A 100 -38.962 5.747 10.332 1.00 0.00 O ATOM 1502 OD2 ASP A 100 -37.769 5.808 8.486 1.00 0.00 O ATOM 0 H ASP A 100 -41.925 3.866 7.914 1.00 0.00 H new ATOM 0 HA ASP A 100 -41.095 5.495 10.181 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -40.051 4.707 7.628 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -40.219 6.451 7.601 1.00 0.00 H new ATOM 1507 N ARG A 101 -43.286 6.470 8.000 1.00 0.00 N ATOM 1508 CA ARG A 101 -44.232 7.526 7.660 1.00 0.00 C ATOM 1509 C ARG A 101 -44.540 8.388 8.879 1.00 0.00 C ATOM 1510 O ARG A 101 -44.761 9.593 8.762 1.00 0.00 O ATOM 1511 CB ARG A 101 -45.525 6.925 7.105 1.00 0.00 C ATOM 1512 CG ARG A 101 -45.976 7.554 5.797 1.00 0.00 C ATOM 1513 CD ARG A 101 -47.224 6.877 5.255 1.00 0.00 C ATOM 1514 NE ARG A 101 -48.005 7.769 4.403 1.00 0.00 N ATOM 1515 CZ ARG A 101 -48.611 8.866 4.846 1.00 0.00 C ATOM 1516 NH1 ARG A 101 -48.528 9.202 6.125 1.00 0.00 N ATOM 1517 NH2 ARG A 101 -49.301 9.628 4.009 1.00 0.00 N ATOM 0 H ARG A 101 -43.452 5.585 7.521 1.00 0.00 H new ATOM 0 HA ARG A 101 -43.777 8.156 6.895 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -45.383 5.855 6.954 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -46.316 7.040 7.846 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -46.174 8.615 5.951 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -45.174 7.483 5.062 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -46.938 5.992 4.687 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -47.842 6.537 6.086 1.00 0.00 H new ATOM 0 HE ARG A 101 -48.090 7.538 3.413 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -47.998 8.618 6.772 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -48.994 10.044 6.462 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -49.367 9.373 3.024 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -49.766 10.469 4.350 1.00 0.00 H new ATOM 1531 N SER A 102 -44.549 7.760 10.051 1.00 0.00 N ATOM 1532 CA SER A 102 -44.825 8.465 11.296 1.00 0.00 C ATOM 1533 C SER A 102 -43.527 8.890 11.975 1.00 0.00 C ATOM 1534 O SER A 102 -43.319 8.630 13.160 1.00 0.00 O ATOM 1535 CB SER A 102 -45.640 7.580 12.240 1.00 0.00 C ATOM 1536 OG SER A 102 -45.895 8.241 13.467 1.00 0.00 O ATOM 0 H SER A 102 -44.368 6.763 10.163 1.00 0.00 H new ATOM 0 HA SER A 102 -45.403 9.358 11.059 1.00 0.00 H new ATOM 0 HB2 SER A 102 -46.584 7.310 11.766 1.00 0.00 H new ATOM 0 HB3 SER A 102 -45.101 6.652 12.429 1.00 0.00 H new ATOM 0 HG SER A 102 -45.046 8.513 13.874 1.00 0.00 H new ATOM 1542 N ILE A 103 -42.655 9.544 11.214 1.00 0.00 N ATOM 1543 CA ILE A 103 -41.379 10.004 11.735 1.00 0.00 C ATOM 1544 C ILE A 103 -41.546 10.659 13.102 1.00 0.00 C ATOM 1545 O ILE A 103 -42.456 11.460 13.311 1.00 0.00 O ATOM 1546 CB ILE A 103 -40.723 11.010 10.775 1.00 0.00 C ATOM 1547 CG1 ILE A 103 -41.696 12.144 10.449 1.00 0.00 C ATOM 1548 CG2 ILE A 103 -40.266 10.313 9.503 1.00 0.00 C ATOM 1549 CD1 ILE A 103 -41.062 13.283 9.679 1.00 0.00 C ATOM 0 H ILE A 103 -42.813 9.766 10.231 1.00 0.00 H new ATOM 0 HA ILE A 103 -40.738 9.128 11.834 1.00 0.00 H new ATOM 0 HB ILE A 103 -39.847 11.436 11.264 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -42.527 11.743 9.869 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -42.113 12.532 11.378 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -39.804 11.040 8.835 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -39.541 9.538 9.753 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -41.125 9.860 9.008 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -41.811 14.051 9.483 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -40.249 13.710 10.266 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -40.670 12.909 8.733 1.00 0.00 H new ATOM 1561 N PRO A 104 -40.661 10.323 14.052 1.00 0.00 N ATOM 1562 CA PRO A 104 -40.705 10.880 15.408 1.00 0.00 C ATOM 1563 C PRO A 104 -40.721 12.405 15.401 1.00 0.00 C ATOM 1564 O PRO A 104 -40.919 13.028 14.359 1.00 0.00 O ATOM 1565 CB PRO A 104 -39.417 10.357 16.049 1.00 0.00 C ATOM 1566 CG PRO A 104 -39.090 9.121 15.285 1.00 0.00 C ATOM 1567 CD PRO A 104 -39.547 9.376 13.877 1.00 0.00 C ATOM 0 HA PRO A 104 -41.608 10.588 15.944 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -38.614 11.090 15.979 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -39.561 10.142 17.108 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -38.020 8.913 15.317 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -39.596 8.254 15.709 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -38.750 9.800 13.265 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -39.872 8.458 13.386 1.00 0.00 H new ATOM 1575 N PRO A 105 -40.514 13.025 16.572 1.00 0.00 N ATOM 1576 CA PRO A 105 -40.506 14.486 16.702 1.00 0.00 C ATOM 1577 C PRO A 105 -39.478 15.142 15.786 1.00 0.00 C ATOM 1578 O PRO A 105 -38.432 15.606 16.240 1.00 0.00 O ATOM 1579 CB PRO A 105 -40.136 14.718 18.170 1.00 0.00 C ATOM 1580 CG PRO A 105 -40.492 13.448 18.863 1.00 0.00 C ATOM 1581 CD PRO A 105 -40.273 12.353 17.859 1.00 0.00 C ATOM 0 HA PRO A 105 -41.464 14.922 16.419 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -39.075 14.943 18.279 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -40.685 15.562 18.587 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -39.871 13.298 19.746 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -41.528 13.465 19.202 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -39.263 11.948 17.919 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -40.960 11.521 18.014 1.00 0.00 H new ATOM 1589 N GLY A 106 -39.785 15.179 14.493 1.00 0.00 N ATOM 1590 CA GLY A 106 -38.879 15.783 13.534 1.00 0.00 C ATOM 1591 C GLY A 106 -37.480 15.202 13.606 1.00 0.00 C ATOM 1592 O GLY A 106 -36.520 15.916 13.896 1.00 0.00 O ATOM 0 H GLY A 106 -40.644 14.802 14.093 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -39.275 15.643 12.528 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -38.832 16.857 13.712 1.00 0.00 H new ATOM 1596 N LEU A 107 -37.361 13.906 13.337 1.00 0.00 N ATOM 1597 CA LEU A 107 -36.066 13.238 13.368 1.00 0.00 C ATOM 1598 C LEU A 107 -35.368 13.358 12.019 1.00 0.00 C ATOM 1599 O LEU A 107 -34.396 14.099 11.875 1.00 0.00 O ATOM 1600 CB LEU A 107 -36.232 11.760 13.736 1.00 0.00 C ATOM 1601 CG LEU A 107 -35.205 11.201 14.730 1.00 0.00 C ATOM 1602 CD1 LEU A 107 -34.828 9.776 14.356 1.00 0.00 C ATOM 1603 CD2 LEU A 107 -33.963 12.081 14.787 1.00 0.00 C ATOM 0 H LEU A 107 -38.144 13.299 13.096 1.00 0.00 H new ATOM 0 HA LEU A 107 -35.453 13.725 14.127 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -37.229 11.619 14.154 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -36.183 11.169 12.821 1.00 0.00 H new ATOM 0 HG LEU A 107 -35.661 11.195 15.720 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -34.099 9.393 15.070 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -35.718 9.147 14.374 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -34.396 9.765 13.355 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -33.252 11.662 15.499 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -33.504 12.126 13.800 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -34.243 13.086 15.103 1.00 0.00 H new ATOM 1615 N VAL A 108 -35.874 12.626 11.032 1.00 0.00 N ATOM 1616 CA VAL A 108 -35.302 12.654 9.694 1.00 0.00 C ATOM 1617 C VAL A 108 -34.858 14.056 9.325 1.00 0.00 C ATOM 1618 O VAL A 108 -33.715 14.275 8.922 1.00 0.00 O ATOM 1619 CB VAL A 108 -36.313 12.181 8.636 1.00 0.00 C ATOM 1620 CG1 VAL A 108 -36.478 10.677 8.689 1.00 0.00 C ATOM 1621 CG2 VAL A 108 -37.650 12.882 8.821 1.00 0.00 C ATOM 0 H VAL A 108 -36.678 12.007 11.135 1.00 0.00 H new ATOM 0 HA VAL A 108 -34.446 11.979 9.708 1.00 0.00 H new ATOM 0 HB VAL A 108 -35.927 12.443 7.651 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -37.197 10.363 7.933 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -35.518 10.199 8.497 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -36.838 10.385 9.676 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -38.351 12.534 8.063 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -38.045 12.657 9.812 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -37.513 13.959 8.721 1.00 0.00 H new ATOM 1631 N ASN A 109 -35.776 15.002 9.454 1.00 0.00 N ATOM 1632 CA ASN A 109 -35.487 16.382 9.122 1.00 0.00 C ATOM 1633 C ASN A 109 -34.089 16.766 9.591 1.00 0.00 C ATOM 1634 O ASN A 109 -33.232 17.131 8.786 1.00 0.00 O ATOM 1635 CB ASN A 109 -36.528 17.314 9.743 1.00 0.00 C ATOM 1636 CG ASN A 109 -37.891 17.174 9.093 1.00 0.00 C ATOM 1637 OD1 ASN A 109 -38.039 16.498 8.075 1.00 0.00 O ATOM 1638 ND2 ASN A 109 -38.895 17.815 9.680 1.00 0.00 N ATOM 0 H ASN A 109 -36.726 14.836 9.786 1.00 0.00 H new ATOM 0 HA ASN A 109 -35.530 16.487 8.038 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -36.613 17.100 10.808 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -36.189 18.346 9.651 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -39.835 17.758 9.288 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -38.726 18.364 10.523 1.00 0.00 H new ATOM 1645 N GLY A 110 -33.861 16.672 10.898 1.00 0.00 N ATOM 1646 CA GLY A 110 -32.561 17.006 11.446 1.00 0.00 C ATOM 1647 C GLY A 110 -31.455 16.171 10.842 1.00 0.00 C ATOM 1648 O GLY A 110 -30.422 16.701 10.434 1.00 0.00 O ATOM 0 H GLY A 110 -34.552 16.371 11.585 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -32.355 18.062 11.270 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -32.576 16.860 12.526 1.00 0.00 H new ATOM 1652 N LEU A 111 -31.676 14.863 10.763 1.00 0.00 N ATOM 1653 CA LEU A 111 -30.691 13.972 10.178 1.00 0.00 C ATOM 1654 C LEU A 111 -30.270 14.513 8.824 1.00 0.00 C ATOM 1655 O LEU A 111 -29.092 14.489 8.468 1.00 0.00 O ATOM 1656 CB LEU A 111 -31.256 12.561 10.034 1.00 0.00 C ATOM 1657 CG LEU A 111 -30.471 11.469 10.763 1.00 0.00 C ATOM 1658 CD1 LEU A 111 -29.086 11.315 10.154 1.00 0.00 C ATOM 1659 CD2 LEU A 111 -30.369 11.783 12.247 1.00 0.00 C ATOM 0 H LEU A 111 -32.523 14.403 11.095 1.00 0.00 H new ATOM 0 HA LEU A 111 -29.823 13.920 10.835 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -32.281 12.558 10.404 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -31.298 12.310 8.974 1.00 0.00 H new ATOM 0 HG LEU A 111 -31.006 10.526 10.649 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -28.540 10.534 10.684 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -29.179 11.043 9.103 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -28.545 12.257 10.238 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -29.807 10.995 12.748 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -29.857 12.736 12.383 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -31.369 11.844 12.676 1.00 0.00 H new ATOM 1671 N ALA A 112 -31.246 15.032 8.087 1.00 0.00 N ATOM 1672 CA ALA A 112 -30.979 15.616 6.787 1.00 0.00 C ATOM 1673 C ALA A 112 -30.177 16.893 6.970 1.00 0.00 C ATOM 1674 O ALA A 112 -29.411 17.295 6.094 1.00 0.00 O ATOM 1675 CB ALA A 112 -32.278 15.896 6.049 1.00 0.00 C ATOM 0 H ALA A 112 -32.225 15.058 8.371 1.00 0.00 H new ATOM 0 HA ALA A 112 -30.402 14.913 6.186 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -32.056 16.334 5.076 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -32.826 14.964 5.911 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -32.884 16.591 6.630 1.00 0.00 H new ATOM 1681 N LEU A 113 -30.345 17.515 8.136 1.00 0.00 N ATOM 1682 CA LEU A 113 -29.621 18.737 8.461 1.00 0.00 C ATOM 1683 C LEU A 113 -28.245 18.385 9.005 1.00 0.00 C ATOM 1684 O LEU A 113 -27.294 19.157 8.883 1.00 0.00 O ATOM 1685 CB LEU A 113 -30.394 19.564 9.490 1.00 0.00 C ATOM 1686 CG LEU A 113 -31.831 19.902 9.099 1.00 0.00 C ATOM 1687 CD1 LEU A 113 -32.381 21.002 9.993 1.00 0.00 C ATOM 1688 CD2 LEU A 113 -31.900 20.315 7.636 1.00 0.00 C ATOM 0 H LEU A 113 -30.976 17.191 8.869 1.00 0.00 H new ATOM 0 HA LEU A 113 -29.512 19.332 7.554 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -30.409 19.020 10.434 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -29.853 20.494 9.667 1.00 0.00 H new ATOM 0 HG LEU A 113 -32.445 19.012 9.234 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -33.406 21.230 9.700 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -32.366 20.669 11.031 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -31.766 21.896 9.890 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -32.931 20.553 7.373 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -31.273 21.192 7.476 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -31.545 19.496 7.010 1.00 0.00 H new ATOM 1700 N GLN A 114 -28.152 17.200 9.597 1.00 0.00 N ATOM 1701 CA GLN A 114 -26.904 16.712 10.156 1.00 0.00 C ATOM 1702 C GLN A 114 -26.041 16.100 9.060 1.00 0.00 C ATOM 1703 O GLN A 114 -24.828 16.303 9.020 1.00 0.00 O ATOM 1704 CB GLN A 114 -27.196 15.672 11.235 1.00 0.00 C ATOM 1705 CG GLN A 114 -26.663 16.046 12.606 1.00 0.00 C ATOM 1706 CD GLN A 114 -27.757 16.112 13.653 1.00 0.00 C ATOM 1707 OE1 GLN A 114 -27.923 17.125 14.332 1.00 0.00 O ATOM 1708 NE2 GLN A 114 -28.514 15.028 13.785 1.00 0.00 N ATOM 0 H GLN A 114 -28.936 16.556 9.701 1.00 0.00 H new ATOM 0 HA GLN A 114 -26.363 17.547 10.601 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -28.274 15.525 11.302 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -26.762 14.718 10.934 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -25.914 15.316 12.913 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -26.162 17.012 12.547 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -28.340 14.210 13.200 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -29.269 15.014 14.471 1.00 0.00 H new ATOM 1717 N LEU A 115 -26.684 15.355 8.164 1.00 0.00 N ATOM 1718 CA LEU A 115 -25.988 14.717 7.055 1.00 0.00 C ATOM 1719 C LEU A 115 -25.644 15.736 5.980 1.00 0.00 C ATOM 1720 O LEU A 115 -24.482 15.878 5.601 1.00 0.00 O ATOM 1721 CB LEU A 115 -26.847 13.604 6.455 1.00 0.00 C ATOM 1722 CG LEU A 115 -26.218 12.213 6.488 1.00 0.00 C ATOM 1723 CD1 LEU A 115 -27.243 11.157 6.106 1.00 0.00 C ATOM 1724 CD2 LEU A 115 -25.016 12.158 5.555 1.00 0.00 C ATOM 0 H LEU A 115 -27.689 15.179 8.187 1.00 0.00 H new ATOM 0 HA LEU A 115 -25.064 14.285 7.439 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -27.796 13.570 6.990 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -27.074 13.859 5.420 1.00 0.00 H new ATOM 0 HG LEU A 115 -25.878 12.006 7.503 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -26.778 10.172 6.135 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -28.075 11.186 6.810 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -27.612 11.355 5.100 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -24.576 11.161 5.587 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -25.335 12.381 4.537 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -24.275 12.892 5.872 1.00 0.00 H new ATOM 1736 N ARG A 116 -26.668 16.441 5.496 1.00 0.00 N ATOM 1737 CA ARG A 116 -26.493 17.460 4.460 1.00 0.00 C ATOM 1738 C ARG A 116 -25.093 18.062 4.515 1.00 0.00 C ATOM 1739 O ARG A 116 -24.287 17.854 3.609 1.00 0.00 O ATOM 1740 CB ARG A 116 -27.539 18.566 4.627 1.00 0.00 C ATOM 1741 CG ARG A 116 -27.220 19.830 3.846 1.00 0.00 C ATOM 1742 CD ARG A 116 -28.465 20.412 3.196 1.00 0.00 C ATOM 1743 NE ARG A 116 -28.166 21.611 2.418 1.00 0.00 N ATOM 1744 CZ ARG A 116 -28.985 22.118 1.502 1.00 0.00 C ATOM 1745 NH1 ARG A 116 -30.149 21.534 1.256 1.00 0.00 N ATOM 1746 NH2 ARG A 116 -28.641 23.210 0.833 1.00 0.00 N ATOM 0 H ARG A 116 -27.632 16.324 5.807 1.00 0.00 H new ATOM 0 HA ARG A 116 -26.624 16.981 3.490 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -28.510 18.187 4.308 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -27.626 18.815 5.685 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -26.777 20.569 4.513 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -26.478 19.608 3.079 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -28.919 19.663 2.547 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -29.197 20.653 3.966 1.00 0.00 H new ATOM 0 HE ARG A 116 -27.279 22.086 2.587 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -30.417 20.695 1.770 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -30.777 21.924 0.553 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -27.746 23.663 1.021 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -29.271 23.597 0.131 1.00 0.00 H new ATOM 1760 N ASN A 117 -24.820 18.792 5.596 1.00 0.00 N ATOM 1761 CA ASN A 117 -23.519 19.430 5.813 1.00 0.00 C ATOM 1762 C ASN A 117 -22.744 19.609 4.512 1.00 0.00 C ATOM 1763 O ASN A 117 -21.571 19.246 4.424 1.00 0.00 O ATOM 1764 CB ASN A 117 -22.692 18.607 6.801 1.00 0.00 C ATOM 1765 CG ASN A 117 -22.929 19.027 8.239 1.00 0.00 C ATOM 1766 OD1 ASN A 117 -23.290 18.209 9.085 1.00 0.00 O ATOM 1767 ND2 ASN A 117 -22.722 20.308 8.523 1.00 0.00 N ATOM 0 H ASN A 117 -25.492 18.958 6.345 1.00 0.00 H new ATOM 0 HA ASN A 117 -23.706 20.422 6.224 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -22.939 17.551 6.688 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -21.634 18.714 6.563 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -22.862 20.649 9.474 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -22.423 20.951 7.790 1.00 0.00 H new ATOM 1774 N THR A 118 -23.408 20.173 3.507 1.00 0.00 N ATOM 1775 CA THR A 118 -22.782 20.405 2.211 1.00 0.00 C ATOM 1776 C THR A 118 -21.793 19.285 1.877 1.00 0.00 C ATOM 1777 O THR A 118 -22.068 18.112 2.131 1.00 0.00 O ATOM 1778 CB THR A 118 -22.082 21.766 2.202 1.00 0.00 C ATOM 1779 OG1 THR A 118 -20.957 21.758 3.062 1.00 0.00 O ATOM 1780 CG2 THR A 118 -22.981 22.905 2.631 1.00 0.00 C ATOM 0 H THR A 118 -24.380 20.478 3.566 1.00 0.00 H new ATOM 0 HA THR A 118 -23.558 20.407 1.445 1.00 0.00 H new ATOM 0 HB THR A 118 -21.785 21.930 1.166 1.00 0.00 H new ATOM 0 HG1 THR A 118 -20.523 22.636 3.041 1.00 0.00 H new ATOM 0 HG21 THR A 118 -22.422 23.840 2.602 1.00 0.00 H new ATOM 0 HG22 THR A 118 -23.833 22.970 1.955 1.00 0.00 H new ATOM 0 HG23 THR A 118 -23.336 22.726 3.646 1.00 0.00 H new ATOM 1788 N SER A 119 -20.644 19.646 1.307 1.00 0.00 N ATOM 1789 CA SER A 119 -19.632 18.661 0.944 1.00 0.00 C ATOM 1790 C SER A 119 -18.928 18.108 2.178 1.00 0.00 C ATOM 1791 O SER A 119 -18.097 17.205 2.073 1.00 0.00 O ATOM 1792 CB SER A 119 -18.606 19.282 -0.005 1.00 0.00 C ATOM 1793 OG SER A 119 -19.096 19.319 -1.334 1.00 0.00 O ATOM 0 H SER A 119 -20.393 20.610 1.088 1.00 0.00 H new ATOM 0 HA SER A 119 -20.136 17.835 0.441 1.00 0.00 H new ATOM 0 HB2 SER A 119 -18.366 20.293 0.325 1.00 0.00 H new ATOM 0 HB3 SER A 119 -17.681 18.707 0.029 1.00 0.00 H new ATOM 0 HG SER A 119 -18.422 19.722 -1.920 1.00 0.00 H new ATOM 1799 N ARG A 120 -19.267 18.640 3.347 1.00 0.00 N ATOM 1800 CA ARG A 120 -18.663 18.172 4.586 1.00 0.00 C ATOM 1801 C ARG A 120 -19.253 16.822 4.969 1.00 0.00 C ATOM 1802 O ARG A 120 -18.623 16.029 5.669 1.00 0.00 O ATOM 1803 CB ARG A 120 -18.886 19.187 5.709 1.00 0.00 C ATOM 1804 CG ARG A 120 -18.646 20.627 5.284 1.00 0.00 C ATOM 1805 CD ARG A 120 -18.882 21.594 6.433 1.00 0.00 C ATOM 1806 NE ARG A 120 -19.477 22.848 5.980 1.00 0.00 N ATOM 1807 CZ ARG A 120 -18.849 23.722 5.199 1.00 0.00 C ATOM 1808 NH1 ARG A 120 -17.611 23.479 4.791 1.00 0.00 N ATOM 1809 NH2 ARG A 120 -19.457 24.839 4.827 1.00 0.00 N ATOM 0 H ARG A 120 -19.950 19.389 3.461 1.00 0.00 H new ATOM 0 HA ARG A 120 -17.589 18.061 4.434 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -19.908 19.091 6.077 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -18.224 18.947 6.541 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -17.624 20.735 4.921 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -19.307 20.878 4.455 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -19.536 21.128 7.170 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -17.936 21.801 6.932 1.00 0.00 H new ATOM 0 HE ARG A 120 -20.427 23.066 6.279 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -17.139 22.621 5.076 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -17.130 24.150 4.192 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -20.409 25.030 5.140 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -18.973 25.508 4.228 1.00 0.00 H new ATOM 1823 N SER A 121 -20.473 16.582 4.493 1.00 0.00 N ATOM 1824 CA SER A 121 -21.194 15.342 4.754 1.00 0.00 C ATOM 1825 C SER A 121 -20.256 14.190 5.062 1.00 0.00 C ATOM 1826 O SER A 121 -20.030 13.875 6.221 1.00 0.00 O ATOM 1827 CB SER A 121 -22.070 14.983 3.554 1.00 0.00 C ATOM 1828 OG SER A 121 -23.308 15.668 3.603 1.00 0.00 O ATOM 0 H SER A 121 -20.989 17.245 3.914 1.00 0.00 H new ATOM 0 HA SER A 121 -21.817 15.508 5.633 1.00 0.00 H new ATOM 0 HB2 SER A 121 -21.548 15.235 2.631 1.00 0.00 H new ATOM 0 HB3 SER A 121 -22.246 13.908 3.538 1.00 0.00 H new ATOM 0 HG SER A 121 -23.536 15.865 4.535 1.00 0.00 H new ATOM 1834 N GLU A 122 -19.723 13.560 4.020 1.00 0.00 N ATOM 1835 CA GLU A 122 -18.813 12.423 4.184 1.00 0.00 C ATOM 1836 C GLU A 122 -18.184 12.401 5.575 1.00 0.00 C ATOM 1837 O GLU A 122 -18.222 11.387 6.274 1.00 0.00 O ATOM 1838 CB GLU A 122 -17.716 12.464 3.119 1.00 0.00 C ATOM 1839 CG GLU A 122 -18.159 13.102 1.813 1.00 0.00 C ATOM 1840 CD GLU A 122 -17.324 12.650 0.631 1.00 0.00 C ATOM 1841 OE1 GLU A 122 -17.024 11.441 0.543 1.00 0.00 O ATOM 1842 OE2 GLU A 122 -16.969 13.506 -0.207 1.00 0.00 O ATOM 0 H GLU A 122 -19.904 13.816 3.049 1.00 0.00 H new ATOM 0 HA GLU A 122 -19.400 11.512 4.065 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -16.861 13.015 3.511 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -17.376 11.448 2.920 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -19.205 12.856 1.629 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -18.097 14.186 1.903 1.00 0.00 H new ATOM 1849 N GLU A 123 -17.637 13.540 5.980 1.00 0.00 N ATOM 1850 CA GLU A 123 -17.023 13.671 7.295 1.00 0.00 C ATOM 1851 C GLU A 123 -18.052 14.153 8.306 1.00 0.00 C ATOM 1852 O GLU A 123 -18.280 13.513 9.333 1.00 0.00 O ATOM 1853 CB GLU A 123 -15.835 14.634 7.241 1.00 0.00 C ATOM 1854 CG GLU A 123 -14.492 13.949 7.430 1.00 0.00 C ATOM 1855 CD GLU A 123 -13.449 14.427 6.438 1.00 0.00 C ATOM 1856 OE1 GLU A 123 -13.495 15.615 6.056 1.00 0.00 O ATOM 1857 OE2 GLU A 123 -12.588 13.613 6.044 1.00 0.00 O ATOM 0 H GLU A 123 -17.606 14.389 5.415 1.00 0.00 H new ATOM 0 HA GLU A 123 -16.656 12.693 7.607 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -15.839 15.150 6.281 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -15.958 15.394 8.012 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -14.135 14.131 8.443 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -14.620 12.872 7.326 1.00 0.00 H new ATOM 1864 N ASP A 124 -18.687 15.276 7.993 1.00 0.00 N ATOM 1865 CA ASP A 124 -19.711 15.837 8.857 1.00 0.00 C ATOM 1866 C ASP A 124 -20.709 14.756 9.249 1.00 0.00 C ATOM 1867 O ASP A 124 -21.107 14.647 10.410 1.00 0.00 O ATOM 1868 CB ASP A 124 -20.414 16.994 8.142 1.00 0.00 C ATOM 1869 CG ASP A 124 -20.309 18.299 8.905 1.00 0.00 C ATOM 1870 OD1 ASP A 124 -20.263 18.256 10.153 1.00 0.00 O ATOM 1871 OD2 ASP A 124 -20.277 19.366 8.256 1.00 0.00 O ATOM 0 H ASP A 124 -18.508 15.815 7.145 1.00 0.00 H new ATOM 0 HA ASP A 124 -19.248 16.222 9.766 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -19.980 17.121 7.150 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -21.465 16.744 8.000 1.00 0.00 H new ATOM 1876 N ARG A 125 -21.085 13.943 8.272 1.00 0.00 N ATOM 1877 CA ARG A 125 -22.003 12.849 8.487 1.00 0.00 C ATOM 1878 C ARG A 125 -21.344 11.780 9.338 1.00 0.00 C ATOM 1879 O ARG A 125 -21.903 11.327 10.337 1.00 0.00 O ATOM 1880 CB ARG A 125 -22.417 12.257 7.145 1.00 0.00 C ATOM 1881 CG ARG A 125 -21.419 11.259 6.581 1.00 0.00 C ATOM 1882 CD ARG A 125 -21.903 10.670 5.265 1.00 0.00 C ATOM 1883 NE ARG A 125 -20.841 9.953 4.565 1.00 0.00 N ATOM 1884 CZ ARG A 125 -20.789 9.817 3.244 1.00 0.00 C ATOM 1885 NH1 ARG A 125 -21.745 10.332 2.483 1.00 0.00 N ATOM 1886 NH2 ARG A 125 -19.782 9.162 2.683 1.00 0.00 N ATOM 0 H ARG A 125 -20.758 14.029 7.310 1.00 0.00 H new ATOM 0 HA ARG A 125 -22.887 13.221 9.006 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -23.384 11.766 7.258 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -22.552 13.066 6.428 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -20.458 11.750 6.429 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -21.257 10.458 7.302 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -22.735 9.991 5.455 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -22.283 11.469 4.628 1.00 0.00 H new ATOM 0 HE ARG A 125 -20.097 9.533 5.121 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -22.523 10.834 2.911 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -21.703 10.226 1.469 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -19.046 8.762 3.265 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -19.743 9.058 1.669 1.00 0.00 H new ATOM 1900 N ASN A 126 -20.143 11.388 8.933 1.00 0.00 N ATOM 1901 CA ASN A 126 -19.395 10.378 9.659 1.00 0.00 C ATOM 1902 C ASN A 126 -19.335 10.716 11.139 1.00 0.00 C ATOM 1903 O ASN A 126 -19.755 9.924 11.983 1.00 0.00 O ATOM 1904 CB ASN A 126 -17.985 10.255 9.092 1.00 0.00 C ATOM 1905 CG ASN A 126 -17.681 8.860 8.582 1.00 0.00 C ATOM 1906 OD1 ASN A 126 -18.526 8.216 7.960 1.00 0.00 O ATOM 1907 ND2 ASN A 126 -16.470 8.383 8.848 1.00 0.00 N ATOM 0 H ASN A 126 -19.670 11.755 8.107 1.00 0.00 H new ATOM 0 HA ASN A 126 -19.907 9.423 9.543 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -17.861 10.970 8.279 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -17.263 10.521 9.864 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -16.210 7.448 8.533 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -15.801 8.951 9.367 1.00 0.00 H new ATOM 1914 N ARG A 127 -18.824 11.899 11.453 1.00 0.00 N ATOM 1915 CA ARG A 127 -18.734 12.329 12.837 1.00 0.00 C ATOM 1916 C ARG A 127 -20.127 12.580 13.396 1.00 0.00 C ATOM 1917 O ARG A 127 -20.310 12.694 14.608 1.00 0.00 O ATOM 1918 CB ARG A 127 -17.880 13.594 12.957 1.00 0.00 C ATOM 1919 CG ARG A 127 -18.599 14.860 12.518 1.00 0.00 C ATOM 1920 CD ARG A 127 -17.990 16.097 13.160 1.00 0.00 C ATOM 1921 NE ARG A 127 -18.488 16.316 14.515 1.00 0.00 N ATOM 1922 CZ ARG A 127 -17.997 17.236 15.340 1.00 0.00 C ATOM 1923 NH1 ARG A 127 -17.003 18.020 14.946 1.00 0.00 N ATOM 1924 NH2 ARG A 127 -18.500 17.371 16.559 1.00 0.00 N ATOM 0 H ARG A 127 -18.469 12.571 10.773 1.00 0.00 H new ATOM 0 HA ARG A 127 -18.256 11.538 13.415 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -17.560 13.709 13.993 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -16.979 13.472 12.356 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -18.550 14.950 11.433 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -19.654 14.792 12.785 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -16.905 15.995 13.185 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -18.213 16.970 12.547 1.00 0.00 H new ATOM 0 HE ARG A 127 -19.255 15.731 14.847 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -16.614 17.918 14.009 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -16.628 18.725 15.580 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -19.264 16.769 16.865 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -18.123 18.077 17.191 1.00 0.00 H new ATOM 1938 N ASP A 128 -21.111 12.653 12.503 1.00 0.00 N ATOM 1939 CA ASP A 128 -22.490 12.882 12.910 1.00 0.00 C ATOM 1940 C ASP A 128 -23.101 11.597 13.448 1.00 0.00 C ATOM 1941 O ASP A 128 -23.507 11.529 14.608 1.00 0.00 O ATOM 1942 CB ASP A 128 -23.316 13.405 11.736 1.00 0.00 C ATOM 1943 CG ASP A 128 -23.777 14.833 11.946 1.00 0.00 C ATOM 1944 OD1 ASP A 128 -23.319 15.466 12.921 1.00 0.00 O ATOM 1945 OD2 ASP A 128 -24.595 15.319 11.138 1.00 0.00 O ATOM 0 H ASP A 128 -20.977 12.557 11.496 1.00 0.00 H new ATOM 0 HA ASP A 128 -22.496 13.633 13.700 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -22.722 13.348 10.824 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -24.185 12.763 11.592 1.00 0.00 H new ATOM 1950 N LEU A 129 -23.151 10.575 12.602 1.00 0.00 N ATOM 1951 CA LEU A 129 -23.698 9.291 12.999 1.00 0.00 C ATOM 1952 C LEU A 129 -22.904 8.716 14.163 1.00 0.00 C ATOM 1953 O LEU A 129 -23.469 8.343 15.190 1.00 0.00 O ATOM 1954 CB LEU A 129 -23.674 8.325 11.820 1.00 0.00 C ATOM 1955 CG LEU A 129 -24.793 8.535 10.807 1.00 0.00 C ATOM 1956 CD1 LEU A 129 -26.092 7.949 11.334 1.00 0.00 C ATOM 1957 CD2 LEU A 129 -24.961 10.014 10.496 1.00 0.00 C ATOM 0 H LEU A 129 -22.819 10.614 11.638 1.00 0.00 H new ATOM 0 HA LEU A 129 -24.731 9.434 13.318 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -22.716 8.420 11.309 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -23.733 7.305 12.201 1.00 0.00 H new ATOM 0 HG LEU A 129 -24.528 8.021 9.883 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -26.885 8.105 10.602 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -25.965 6.881 11.509 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -26.360 8.441 12.269 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -25.764 10.144 9.771 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -25.207 10.553 11.411 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -24.032 10.407 10.083 1.00 0.00 H new ATOM 1969 N ALA A 130 -21.587 8.659 14.000 1.00 0.00 N ATOM 1970 CA ALA A 130 -20.719 8.142 15.046 1.00 0.00 C ATOM 1971 C ALA A 130 -20.940 8.911 16.342 1.00 0.00 C ATOM 1972 O ALA A 130 -20.852 8.349 17.434 1.00 0.00 O ATOM 1973 CB ALA A 130 -19.264 8.207 14.608 1.00 0.00 C ATOM 0 H ALA A 130 -21.101 8.963 13.157 1.00 0.00 H new ATOM 0 HA ALA A 130 -20.968 7.096 15.227 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -18.627 7.816 15.402 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -19.128 7.609 13.707 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -18.992 9.242 14.401 1.00 0.00 H new ATOM 1979 N THR A 131 -21.252 10.198 16.212 1.00 0.00 N ATOM 1980 CA THR A 131 -21.513 11.036 17.374 1.00 0.00 C ATOM 1981 C THR A 131 -22.940 10.828 17.859 1.00 0.00 C ATOM 1982 O THR A 131 -23.184 10.651 19.053 1.00 0.00 O ATOM 1983 CB THR A 131 -21.284 12.509 17.040 1.00 0.00 C ATOM 1984 OG1 THR A 131 -19.901 12.787 16.911 1.00 0.00 O ATOM 1985 CG2 THR A 131 -21.847 13.452 18.082 1.00 0.00 C ATOM 0 H THR A 131 -21.329 10.680 15.316 1.00 0.00 H new ATOM 0 HA THR A 131 -20.822 10.750 18.167 1.00 0.00 H new ATOM 0 HB THR A 131 -21.808 12.676 16.099 1.00 0.00 H new ATOM 0 HG1 THR A 131 -19.696 13.002 15.977 1.00 0.00 H new ATOM 0 HG21 THR A 131 -21.651 14.482 17.784 1.00 0.00 H new ATOM 0 HG22 THR A 131 -22.923 13.298 18.169 1.00 0.00 H new ATOM 0 HG23 THR A 131 -21.374 13.256 19.044 1.00 0.00 H new ATOM 1993 N ALA A 132 -23.880 10.829 16.919 1.00 0.00 N ATOM 1994 CA ALA A 132 -25.282 10.619 17.246 1.00 0.00 C ATOM 1995 C ALA A 132 -25.471 9.221 17.809 1.00 0.00 C ATOM 1996 O ALA A 132 -26.302 8.991 18.688 1.00 0.00 O ATOM 1997 CB ALA A 132 -26.153 10.824 16.016 1.00 0.00 C ATOM 0 H ALA A 132 -23.694 10.973 15.926 1.00 0.00 H new ATOM 0 HA ALA A 132 -25.585 11.347 17.999 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -27.198 10.663 16.279 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -26.025 11.841 15.645 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -25.861 10.115 15.241 1.00 0.00 H new ATOM 2003 N LEU A 133 -24.673 8.296 17.296 1.00 0.00 N ATOM 2004 CA LEU A 133 -24.715 6.911 17.736 1.00 0.00 C ATOM 2005 C LEU A 133 -24.235 6.795 19.170 1.00 0.00 C ATOM 2006 O LEU A 133 -25.014 6.531 20.085 1.00 0.00 O ATOM 2007 CB LEU A 133 -23.829 6.051 16.846 1.00 0.00 C ATOM 2008 CG LEU A 133 -24.494 5.551 15.571 1.00 0.00 C ATOM 2009 CD1 LEU A 133 -23.715 4.392 14.974 1.00 0.00 C ATOM 2010 CD2 LEU A 133 -25.929 5.137 15.847 1.00 0.00 C ATOM 0 H LEU A 133 -23.983 8.483 16.568 1.00 0.00 H new ATOM 0 HA LEU A 133 -25.747 6.565 17.671 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -22.944 6.626 16.575 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -23.487 5.191 17.421 1.00 0.00 H new ATOM 0 HG LEU A 133 -24.500 6.367 14.849 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -24.209 4.052 14.064 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -22.702 4.718 14.737 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -23.674 3.573 15.692 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -26.389 4.782 14.925 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -25.941 4.339 16.589 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -26.488 5.993 16.226 1.00 0.00 H new ATOM 2022 N GLU A 134 -22.936 7.004 19.354 1.00 0.00 N ATOM 2023 CA GLU A 134 -22.334 6.933 20.678 1.00 0.00 C ATOM 2024 C GLU A 134 -23.225 7.627 21.699 1.00 0.00 C ATOM 2025 O GLU A 134 -23.206 7.296 22.884 1.00 0.00 O ATOM 2026 CB GLU A 134 -20.947 7.576 20.668 1.00 0.00 C ATOM 2027 CG GLU A 134 -19.829 6.610 21.025 1.00 0.00 C ATOM 2028 CD GLU A 134 -18.950 6.270 19.837 1.00 0.00 C ATOM 2029 OE1 GLU A 134 -19.371 5.438 19.006 1.00 0.00 O ATOM 2030 OE2 GLU A 134 -17.841 6.835 19.738 1.00 0.00 O ATOM 0 H GLU A 134 -22.281 7.224 18.603 1.00 0.00 H new ATOM 0 HA GLU A 134 -22.230 5.884 20.956 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -20.755 7.992 19.679 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -20.936 8.408 21.372 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -19.215 7.046 21.813 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -20.261 5.693 21.427 1.00 0.00 H new ATOM 2037 N GLN A 135 -24.011 8.587 21.223 1.00 0.00 N ATOM 2038 CA GLN A 135 -24.923 9.328 22.086 1.00 0.00 C ATOM 2039 C GLN A 135 -26.106 8.453 22.483 1.00 0.00 C ATOM 2040 O GLN A 135 -26.360 8.236 23.668 1.00 0.00 O ATOM 2041 CB GLN A 135 -25.416 10.592 21.379 1.00 0.00 C ATOM 2042 CG GLN A 135 -24.524 11.802 21.605 1.00 0.00 C ATOM 2043 CD GLN A 135 -25.233 12.917 22.347 1.00 0.00 C ATOM 2044 OE1 GLN A 135 -26.434 13.125 22.178 1.00 0.00 O ATOM 2045 NE2 GLN A 135 -24.491 13.642 23.176 1.00 0.00 N ATOM 0 H GLN A 135 -24.035 8.870 20.243 1.00 0.00 H new ATOM 0 HA GLN A 135 -24.385 9.619 22.988 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -25.485 10.396 20.309 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -26.423 10.823 21.726 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -23.642 11.499 22.169 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -24.174 12.176 20.643 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -23.498 13.435 23.286 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -24.914 14.406 23.703 1.00 0.00 H new ATOM 2054 N LEU A 136 -26.818 7.942 21.484 1.00 0.00 N ATOM 2055 CA LEU A 136 -27.964 7.078 21.733 1.00 0.00 C ATOM 2056 C LEU A 136 -27.531 5.847 22.518 1.00 0.00 C ATOM 2057 O LEU A 136 -28.253 5.362 23.389 1.00 0.00 O ATOM 2058 CB LEU A 136 -28.609 6.656 20.411 1.00 0.00 C ATOM 2059 CG LEU A 136 -29.957 7.312 20.109 1.00 0.00 C ATOM 2060 CD1 LEU A 136 -30.962 6.993 21.205 1.00 0.00 C ATOM 2061 CD2 LEU A 136 -29.794 8.816 19.954 1.00 0.00 C ATOM 0 H LEU A 136 -26.622 8.111 20.497 1.00 0.00 H new ATOM 0 HA LEU A 136 -28.697 7.632 22.319 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -27.920 6.887 19.598 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -28.742 5.574 20.419 1.00 0.00 H new ATOM 0 HG LEU A 136 -30.334 6.909 19.169 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -31.915 7.468 20.974 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -31.100 5.914 21.269 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -30.592 7.369 22.159 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -30.763 9.267 19.739 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -29.395 9.236 20.877 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -29.107 9.025 19.134 1.00 0.00 H new ATOM 2073 N LEU A 137 -26.337 5.355 22.207 1.00 0.00 N ATOM 2074 CA LEU A 137 -25.788 4.187 22.882 1.00 0.00 C ATOM 2075 C LEU A 137 -25.281 4.564 24.266 1.00 0.00 C ATOM 2076 O LEU A 137 -25.284 3.749 25.189 1.00 0.00 O ATOM 2077 CB LEU A 137 -24.648 3.593 22.059 1.00 0.00 C ATOM 2078 CG LEU A 137 -25.051 3.076 20.679 1.00 0.00 C ATOM 2079 CD1 LEU A 137 -24.034 2.067 20.169 1.00 0.00 C ATOM 2080 CD2 LEU A 137 -26.441 2.459 20.726 1.00 0.00 C ATOM 0 H LEU A 137 -25.729 5.749 21.489 1.00 0.00 H new ATOM 0 HA LEU A 137 -26.579 3.444 22.987 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -23.875 4.352 21.935 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -24.202 2.773 22.622 1.00 0.00 H new ATOM 0 HG LEU A 137 -25.073 3.919 19.988 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -24.338 1.710 19.185 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -23.055 2.542 20.097 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -23.979 1.225 20.859 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -26.712 2.096 19.734 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -26.446 1.627 21.431 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -27.162 3.211 21.047 1.00 0.00 H new ATOM 2092 N GLN A 138 -24.848 5.812 24.398 1.00 0.00 N ATOM 2093 CA GLN A 138 -24.335 6.325 25.660 1.00 0.00 C ATOM 2094 C GLN A 138 -25.337 6.118 26.793 1.00 0.00 C ATOM 2095 O GLN A 138 -24.981 6.199 27.969 1.00 0.00 O ATOM 2096 CB GLN A 138 -24.008 7.810 25.518 1.00 0.00 C ATOM 2097 CG GLN A 138 -22.553 8.149 25.801 1.00 0.00 C ATOM 2098 CD GLN A 138 -22.398 9.155 26.926 1.00 0.00 C ATOM 2099 OE1 GLN A 138 -21.519 9.020 27.778 1.00 0.00 O ATOM 2100 NE2 GLN A 138 -23.252 10.172 26.933 1.00 0.00 N ATOM 0 H GLN A 138 -24.843 6.492 23.638 1.00 0.00 H new ATOM 0 HA GLN A 138 -23.429 5.773 25.908 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -24.256 8.132 24.507 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -24.642 8.379 26.198 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -22.014 7.237 26.057 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -22.094 8.547 24.896 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -23.965 10.244 26.207 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -23.195 10.881 27.664 1.00 0.00 H new ATOM 2109 N ALA A 139 -26.588 5.847 26.435 1.00 0.00 N ATOM 2110 CA ALA A 139 -27.636 5.623 27.423 1.00 0.00 C ATOM 2111 C ALA A 139 -28.060 4.167 27.417 1.00 0.00 C ATOM 2112 O ALA A 139 -28.602 3.655 28.397 1.00 0.00 O ATOM 2113 CB ALA A 139 -28.835 6.512 27.135 1.00 0.00 C ATOM 0 H ALA A 139 -26.900 5.777 25.467 1.00 0.00 H new ATOM 0 HA ALA A 139 -27.241 5.873 28.408 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -29.609 6.333 27.882 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -28.530 7.558 27.173 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -29.227 6.284 26.144 1.00 0.00 H new ATOM 2119 N TYR A 140 -27.821 3.513 26.292 1.00 0.00 N ATOM 2120 CA TYR A 140 -28.180 2.124 26.121 1.00 0.00 C ATOM 2121 C TYR A 140 -26.955 1.222 26.238 1.00 0.00 C ATOM 2122 O TYR A 140 -25.941 1.442 25.574 1.00 0.00 O ATOM 2123 CB TYR A 140 -28.843 1.956 24.762 1.00 0.00 C ATOM 2124 CG TYR A 140 -30.192 2.637 24.665 1.00 0.00 C ATOM 2125 CD1 TYR A 140 -30.312 4.011 24.842 1.00 0.00 C ATOM 2126 CD2 TYR A 140 -31.342 1.907 24.397 1.00 0.00 C ATOM 2127 CE1 TYR A 140 -31.542 4.637 24.753 1.00 0.00 C ATOM 2128 CE2 TYR A 140 -32.576 2.525 24.308 1.00 0.00 C ATOM 2129 CZ TYR A 140 -32.670 3.890 24.486 1.00 0.00 C ATOM 2130 OH TYR A 140 -33.896 4.509 24.396 1.00 0.00 O ATOM 0 H TYR A 140 -27.374 3.933 25.477 1.00 0.00 H new ATOM 0 HA TYR A 140 -28.874 1.831 26.909 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -28.185 2.358 23.992 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -28.965 0.893 24.554 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -29.431 4.599 25.052 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -31.272 0.839 24.256 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -31.619 5.705 24.892 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -33.461 1.942 24.100 1.00 0.00 H new ATOM 0 HH TYR A 140 -34.586 3.841 24.202 1.00 0.00 H new ATOM 2140 N PRO A 141 -27.035 0.195 27.097 1.00 0.00 N ATOM 2141 CA PRO A 141 -25.933 -0.747 27.318 1.00 0.00 C ATOM 2142 C PRO A 141 -25.707 -1.675 26.129 1.00 0.00 C ATOM 2143 O PRO A 141 -26.657 -2.176 25.529 1.00 0.00 O ATOM 2144 CB PRO A 141 -26.391 -1.547 28.538 1.00 0.00 C ATOM 2145 CG PRO A 141 -27.878 -1.472 28.501 1.00 0.00 C ATOM 2146 CD PRO A 141 -28.209 -0.121 27.929 1.00 0.00 C ATOM 0 HA PRO A 141 -24.983 -0.232 27.457 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -26.045 -2.579 28.488 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -25.996 -1.123 29.461 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -28.294 -2.269 27.885 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -28.300 -1.587 29.499 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -29.125 -0.148 27.338 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -28.358 0.622 28.713 1.00 0.00 H new ATOM 2154 N ARG A 142 -24.439 -1.899 25.798 1.00 0.00 N ATOM 2155 CA ARG A 142 -24.077 -2.764 24.686 1.00 0.00 C ATOM 2156 C ARG A 142 -23.550 -4.106 25.191 1.00 0.00 C ATOM 2157 O ARG A 142 -24.322 -5.027 25.456 1.00 0.00 O ATOM 2158 CB ARG A 142 -23.021 -2.079 23.820 1.00 0.00 C ATOM 2159 CG ARG A 142 -22.129 -1.119 24.592 1.00 0.00 C ATOM 2160 CD ARG A 142 -20.756 -0.993 23.952 1.00 0.00 C ATOM 2161 NE ARG A 142 -19.721 -0.692 24.937 1.00 0.00 N ATOM 2162 CZ ARG A 142 -19.652 0.455 25.605 1.00 0.00 C ATOM 2163 NH1 ARG A 142 -20.552 1.405 25.391 1.00 0.00 N ATOM 2164 NH2 ARG A 142 -18.683 0.652 26.490 1.00 0.00 N ATOM 0 H ARG A 142 -23.643 -1.490 26.288 1.00 0.00 H new ATOM 0 HA ARG A 142 -24.969 -2.950 24.088 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -22.399 -2.841 23.350 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -23.519 -1.534 23.018 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -22.602 -0.138 24.636 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -22.022 -1.468 25.619 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -20.509 -1.922 23.438 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -20.778 -0.207 23.197 1.00 0.00 H new ATOM 0 HE ARG A 142 -19.012 -1.401 25.123 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -21.299 1.256 24.713 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -20.497 2.284 25.905 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -17.990 -0.077 26.658 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -18.631 1.533 27.002 1.00 0.00 H new ATOM 2178 N ASP A 143 -22.230 -4.203 25.321 1.00 0.00 N ATOM 2179 CA ASP A 143 -21.582 -5.421 25.796 1.00 0.00 C ATOM 2180 C ASP A 143 -21.663 -6.531 24.756 1.00 0.00 C ATOM 2181 O ASP A 143 -20.644 -7.079 24.334 1.00 0.00 O ATOM 2182 CB ASP A 143 -22.221 -5.882 27.104 1.00 0.00 C ATOM 2183 CG ASP A 143 -21.606 -7.165 27.629 1.00 0.00 C ATOM 2184 OD1 ASP A 143 -20.361 -7.259 27.656 1.00 0.00 O ATOM 2185 OD2 ASP A 143 -22.370 -8.075 28.015 1.00 0.00 O ATOM 0 H ASP A 143 -21.583 -3.445 25.102 1.00 0.00 H new ATOM 0 HA ASP A 143 -20.530 -5.196 25.970 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -22.114 -5.098 27.853 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -23.290 -6.031 26.950 1.00 0.00 H new ATOM 2190 N MET A 144 -22.882 -6.859 24.349 1.00 0.00 N ATOM 2191 CA MET A 144 -23.104 -7.906 23.358 1.00 0.00 C ATOM 2192 C MET A 144 -22.478 -7.532 22.018 1.00 0.00 C ATOM 2193 O MET A 144 -21.703 -8.299 21.447 1.00 0.00 O ATOM 2194 CB MET A 144 -24.602 -8.159 23.178 1.00 0.00 C ATOM 2195 CG MET A 144 -24.917 -9.334 22.265 1.00 0.00 C ATOM 2196 SD MET A 144 -26.521 -10.079 22.621 1.00 0.00 S ATOM 2197 CE MET A 144 -26.987 -10.672 20.996 1.00 0.00 C ATOM 0 H MET A 144 -23.734 -6.415 24.690 1.00 0.00 H new ATOM 0 HA MET A 144 -22.628 -8.817 23.720 1.00 0.00 H new ATOM 0 HB2 MET A 144 -25.051 -8.338 24.155 1.00 0.00 H new ATOM 0 HB3 MET A 144 -25.067 -7.260 22.773 1.00 0.00 H new ATOM 0 HG2 MET A 144 -24.898 -8.999 21.228 1.00 0.00 H new ATOM 0 HG3 MET A 144 -24.138 -10.090 22.370 1.00 0.00 H new ATOM 0 HE1 MET A 144 -27.961 -11.159 21.052 1.00 0.00 H new ATOM 0 HE2 MET A 144 -27.041 -9.832 20.304 1.00 0.00 H new ATOM 0 HE3 MET A 144 -26.244 -11.386 20.642 1.00 0.00 H new ATOM 2207 N GLU A 145 -22.822 -6.348 21.523 1.00 0.00 N ATOM 2208 CA GLU A 145 -22.302 -5.867 20.251 1.00 0.00 C ATOM 2209 C GLU A 145 -23.004 -4.577 19.841 1.00 0.00 C ATOM 2210 O GLU A 145 -24.181 -4.379 20.143 1.00 0.00 O ATOM 2211 CB GLU A 145 -22.479 -6.931 19.167 1.00 0.00 C ATOM 2212 CG GLU A 145 -23.898 -7.467 19.068 1.00 0.00 C ATOM 2213 CD GLU A 145 -23.991 -8.719 18.218 1.00 0.00 C ATOM 2214 OE1 GLU A 145 -23.178 -9.643 18.430 1.00 0.00 O ATOM 2215 OE2 GLU A 145 -24.878 -8.776 17.340 1.00 0.00 O ATOM 0 H GLU A 145 -23.461 -5.702 21.987 1.00 0.00 H new ATOM 0 HA GLU A 145 -21.238 -5.662 20.370 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -22.191 -6.509 18.204 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -21.800 -7.759 19.368 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -24.271 -7.684 20.069 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -24.544 -6.697 18.646 1.00 0.00 H new ATOM 2222 N LYS A 146 -22.276 -3.701 19.160 1.00 0.00 N ATOM 2223 CA LYS A 146 -22.829 -2.429 18.717 1.00 0.00 C ATOM 2224 C LYS A 146 -23.436 -2.547 17.325 1.00 0.00 C ATOM 2225 O LYS A 146 -24.476 -1.961 17.043 1.00 0.00 O ATOM 2226 CB LYS A 146 -21.742 -1.353 18.714 1.00 0.00 C ATOM 2227 CG LYS A 146 -21.550 -0.675 20.060 1.00 0.00 C ATOM 2228 CD LYS A 146 -20.148 -0.103 20.196 1.00 0.00 C ATOM 2229 CE LYS A 146 -19.092 -1.189 20.070 1.00 0.00 C ATOM 2230 NZ LYS A 146 -17.767 -0.738 20.576 1.00 0.00 N ATOM 0 H LYS A 146 -21.300 -3.849 18.903 1.00 0.00 H new ATOM 0 HA LYS A 146 -23.618 -2.147 19.414 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -20.798 -1.803 18.406 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -21.993 -0.598 17.969 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -22.283 0.123 20.175 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -21.731 -1.393 20.860 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -19.986 0.655 19.429 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -20.048 0.394 21.161 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -19.411 -2.071 20.625 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -19.000 -1.486 19.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -17.075 -1.508 20.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -17.450 0.088 20.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -17.849 -0.479 21.580 1.00 0.00 H new ATOM 2244 N GLU A 147 -22.764 -3.299 16.462 1.00 0.00 N ATOM 2245 CA GLU A 147 -23.206 -3.498 15.083 1.00 0.00 C ATOM 2246 C GLU A 147 -24.710 -3.296 14.914 1.00 0.00 C ATOM 2247 O GLU A 147 -25.150 -2.332 14.287 1.00 0.00 O ATOM 2248 CB GLU A 147 -22.827 -4.901 14.600 1.00 0.00 C ATOM 2249 CG GLU A 147 -21.559 -5.447 15.235 1.00 0.00 C ATOM 2250 CD GLU A 147 -21.106 -6.748 14.601 1.00 0.00 C ATOM 2251 OE1 GLU A 147 -21.825 -7.260 13.717 1.00 0.00 O ATOM 2252 OE2 GLU A 147 -20.033 -7.257 14.990 1.00 0.00 O ATOM 0 H GLU A 147 -21.900 -3.788 16.695 1.00 0.00 H new ATOM 0 HA GLU A 147 -22.699 -2.744 14.481 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -23.651 -5.583 14.812 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -22.700 -4.881 13.518 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -20.764 -4.707 15.146 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -21.729 -5.605 16.300 1.00 0.00 H new ATOM 2259 N LYS A 148 -25.491 -4.222 15.454 1.00 0.00 N ATOM 2260 CA LYS A 148 -26.945 -4.162 15.339 1.00 0.00 C ATOM 2261 C LYS A 148 -27.505 -2.817 15.794 1.00 0.00 C ATOM 2262 O LYS A 148 -27.795 -1.947 14.975 1.00 0.00 O ATOM 2263 CB LYS A 148 -27.585 -5.293 16.149 1.00 0.00 C ATOM 2264 CG LYS A 148 -29.057 -5.068 16.461 1.00 0.00 C ATOM 2265 CD LYS A 148 -29.909 -6.242 16.007 1.00 0.00 C ATOM 2266 CE LYS A 148 -31.306 -6.182 16.606 1.00 0.00 C ATOM 2267 NZ LYS A 148 -31.851 -4.796 16.611 1.00 0.00 N ATOM 0 H LYS A 148 -25.143 -5.025 15.977 1.00 0.00 H new ATOM 0 HA LYS A 148 -27.191 -4.280 14.284 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -27.479 -6.227 15.598 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -27.039 -5.411 17.085 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -29.184 -4.918 17.533 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -29.399 -4.157 15.969 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -29.978 -6.243 14.919 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -29.428 -7.176 16.297 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -31.972 -6.832 16.038 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -31.280 -6.565 17.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -32.870 -4.824 16.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -31.366 -4.235 17.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -31.698 -4.359 15.680 1.00 0.00 H new ATOM 2281 N THR A 149 -27.680 -2.665 17.100 1.00 0.00 N ATOM 2282 CA THR A 149 -28.234 -1.437 17.660 1.00 0.00 C ATOM 2283 C THR A 149 -27.498 -0.197 17.160 1.00 0.00 C ATOM 2284 O THR A 149 -28.117 0.838 16.906 1.00 0.00 O ATOM 2285 CB THR A 149 -28.187 -1.490 19.188 1.00 0.00 C ATOM 2286 OG1 THR A 149 -28.619 -2.755 19.659 1.00 0.00 O ATOM 2287 CG2 THR A 149 -29.048 -0.437 19.850 1.00 0.00 C ATOM 0 H THR A 149 -27.447 -3.376 17.793 1.00 0.00 H new ATOM 0 HA THR A 149 -29.269 -1.363 17.327 1.00 0.00 H new ATOM 0 HB THR A 149 -27.146 -1.304 19.452 1.00 0.00 H new ATOM 0 HG1 THR A 149 -28.580 -2.770 20.638 1.00 0.00 H new ATOM 0 HG21 THR A 149 -28.969 -0.531 20.933 1.00 0.00 H new ATOM 0 HG22 THR A 149 -28.710 0.554 19.546 1.00 0.00 H new ATOM 0 HG23 THR A 149 -30.087 -0.574 19.549 1.00 0.00 H new ATOM 2295 N MET A 150 -26.181 -0.298 17.029 1.00 0.00 N ATOM 2296 CA MET A 150 -25.373 0.827 16.576 1.00 0.00 C ATOM 2297 C MET A 150 -25.606 1.128 15.103 1.00 0.00 C ATOM 2298 O MET A 150 -25.949 2.251 14.739 1.00 0.00 O ATOM 2299 CB MET A 150 -23.889 0.550 16.822 1.00 0.00 C ATOM 2300 CG MET A 150 -23.050 1.810 16.957 1.00 0.00 C ATOM 2301 SD MET A 150 -21.856 1.997 15.618 1.00 0.00 S ATOM 2302 CE MET A 150 -20.320 1.703 16.490 1.00 0.00 C ATOM 0 H MET A 150 -25.651 -1.146 17.230 1.00 0.00 H new ATOM 0 HA MET A 150 -25.677 1.702 17.151 1.00 0.00 H new ATOM 0 HB2 MET A 150 -23.784 -0.045 17.729 1.00 0.00 H new ATOM 0 HB3 MET A 150 -23.499 -0.050 16.000 1.00 0.00 H new ATOM 0 HG2 MET A 150 -23.707 2.679 16.976 1.00 0.00 H new ATOM 0 HG3 MET A 150 -22.521 1.789 17.910 1.00 0.00 H new ATOM 0 HE1 MET A 150 -19.485 1.784 15.794 1.00 0.00 H new ATOM 0 HE2 MET A 150 -20.205 2.442 17.283 1.00 0.00 H new ATOM 0 HE3 MET A 150 -20.334 0.704 16.925 1.00 0.00 H new ATOM 2312 N LEU A 151 -25.411 0.130 14.254 1.00 0.00 N ATOM 2313 CA LEU A 151 -25.598 0.318 12.825 1.00 0.00 C ATOM 2314 C LEU A 151 -27.078 0.414 12.480 1.00 0.00 C ATOM 2315 O LEU A 151 -27.491 1.296 11.728 1.00 0.00 O ATOM 2316 CB LEU A 151 -24.924 -0.814 12.052 1.00 0.00 C ATOM 2317 CG LEU A 151 -23.446 -1.011 12.394 1.00 0.00 C ATOM 2318 CD1 LEU A 151 -22.777 -1.940 11.395 1.00 0.00 C ATOM 2319 CD2 LEU A 151 -22.730 0.330 12.439 1.00 0.00 C ATOM 0 H LEU A 151 -25.126 -0.810 14.527 1.00 0.00 H new ATOM 0 HA LEU A 151 -25.130 1.258 12.533 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -25.459 -1.743 12.250 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -25.015 -0.615 10.984 1.00 0.00 H new ATOM 0 HG LEU A 151 -23.382 -1.473 13.379 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -21.727 -2.064 11.660 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -23.273 -2.911 11.412 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -22.851 -1.513 10.395 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -21.679 0.173 12.684 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -22.808 0.817 11.467 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -23.189 0.962 13.199 1.00 0.00 H new ATOM 2331 N VAL A 152 -27.881 -0.479 13.049 1.00 0.00 N ATOM 2332 CA VAL A 152 -29.315 -0.458 12.799 1.00 0.00 C ATOM 2333 C VAL A 152 -29.850 0.961 12.947 1.00 0.00 C ATOM 2334 O VAL A 152 -30.528 1.476 12.057 1.00 0.00 O ATOM 2335 CB VAL A 152 -30.076 -1.395 13.757 1.00 0.00 C ATOM 2336 CG1 VAL A 152 -31.578 -1.188 13.630 1.00 0.00 C ATOM 2337 CG2 VAL A 152 -29.709 -2.847 13.485 1.00 0.00 C ATOM 0 H VAL A 152 -27.567 -1.217 13.679 1.00 0.00 H new ATOM 0 HA VAL A 152 -29.475 -0.811 11.780 1.00 0.00 H new ATOM 0 HB VAL A 152 -29.784 -1.152 14.779 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -32.097 -1.859 14.315 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -31.825 -0.155 13.877 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -31.889 -1.401 12.607 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -30.255 -3.495 14.170 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -29.971 -3.102 12.458 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -28.638 -2.985 13.631 1.00 0.00 H new ATOM 2347 N LEU A 153 -29.524 1.598 14.070 1.00 0.00 N ATOM 2348 CA LEU A 153 -29.956 2.965 14.319 1.00 0.00 C ATOM 2349 C LEU A 153 -29.322 3.910 13.306 1.00 0.00 C ATOM 2350 O LEU A 153 -29.964 4.346 12.351 1.00 0.00 O ATOM 2351 CB LEU A 153 -29.556 3.390 15.729 1.00 0.00 C ATOM 2352 CG LEU A 153 -30.708 3.765 16.653 1.00 0.00 C ATOM 2353 CD1 LEU A 153 -30.164 4.316 17.956 1.00 0.00 C ATOM 2354 CD2 LEU A 153 -31.626 4.776 15.983 1.00 0.00 C ATOM 0 H LEU A 153 -28.964 1.188 14.818 1.00 0.00 H new ATOM 0 HA LEU A 153 -31.041 3.010 14.221 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -28.994 2.577 16.189 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -28.881 4.242 15.655 1.00 0.00 H new ATOM 0 HG LEU A 153 -31.293 2.871 16.867 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -30.992 4.582 18.612 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -29.545 3.560 18.440 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -29.562 5.202 17.753 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -32.442 5.031 16.659 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -31.061 5.676 15.741 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -32.034 4.347 15.068 1.00 0.00 H new ATOM 2366 N ALA A 154 -28.050 4.213 13.531 1.00 0.00 N ATOM 2367 CA ALA A 154 -27.298 5.101 12.653 1.00 0.00 C ATOM 2368 C ALA A 154 -27.669 4.875 11.189 1.00 0.00 C ATOM 2369 O ALA A 154 -28.046 5.811 10.482 1.00 0.00 O ATOM 2370 CB ALA A 154 -25.804 4.907 12.864 1.00 0.00 C ATOM 0 H ALA A 154 -27.514 3.854 14.321 1.00 0.00 H new ATOM 0 HA ALA A 154 -27.557 6.129 12.906 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -25.253 5.576 12.203 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -25.551 5.132 13.900 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -25.536 3.874 12.641 1.00 0.00 H new ATOM 2376 N LEU A 155 -27.567 3.629 10.738 1.00 0.00 N ATOM 2377 CA LEU A 155 -27.903 3.293 9.359 1.00 0.00 C ATOM 2378 C LEU A 155 -29.259 3.883 8.989 1.00 0.00 C ATOM 2379 O LEU A 155 -29.426 4.469 7.917 1.00 0.00 O ATOM 2380 CB LEU A 155 -27.920 1.771 9.166 1.00 0.00 C ATOM 2381 CG LEU A 155 -26.555 1.068 9.245 1.00 0.00 C ATOM 2382 CD1 LEU A 155 -26.324 0.217 8.007 1.00 0.00 C ATOM 2383 CD2 LEU A 155 -25.425 2.076 9.418 1.00 0.00 C ATOM 0 H LEU A 155 -27.256 2.839 11.304 1.00 0.00 H new ATOM 0 HA LEU A 155 -27.142 3.718 8.704 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -28.575 1.336 9.921 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -28.364 1.552 8.195 1.00 0.00 H new ATOM 0 HG LEU A 155 -26.561 0.418 10.120 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -25.353 -0.274 8.079 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -27.107 -0.537 7.933 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -26.345 0.851 7.121 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -24.472 1.549 9.471 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -25.415 2.760 8.570 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -25.579 2.641 10.338 1.00 0.00 H new ATOM 2395 N LEU A 156 -30.224 3.730 9.892 1.00 0.00 N ATOM 2396 CA LEU A 156 -31.567 4.253 9.674 1.00 0.00 C ATOM 2397 C LEU A 156 -31.539 5.774 9.565 1.00 0.00 C ATOM 2398 O LEU A 156 -32.228 6.359 8.730 1.00 0.00 O ATOM 2399 CB LEU A 156 -32.494 3.831 10.815 1.00 0.00 C ATOM 2400 CG LEU A 156 -33.393 2.631 10.512 1.00 0.00 C ATOM 2401 CD1 LEU A 156 -33.479 1.713 11.722 1.00 0.00 C ATOM 2402 CD2 LEU A 156 -34.780 3.097 10.095 1.00 0.00 C ATOM 0 H LEU A 156 -30.099 3.247 10.782 1.00 0.00 H new ATOM 0 HA LEU A 156 -31.946 3.841 8.738 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -31.886 3.598 11.689 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -33.124 4.679 11.082 1.00 0.00 H new ATOM 0 HG LEU A 156 -32.956 2.071 9.685 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -34.122 0.864 11.490 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -32.482 1.354 11.978 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -33.894 2.263 12.567 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -35.407 2.231 9.883 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -35.226 3.679 10.902 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -34.702 3.716 9.201 1.00 0.00 H new ATOM 2414 N LEU A 157 -30.733 6.409 10.412 1.00 0.00 N ATOM 2415 CA LEU A 157 -30.612 7.856 10.407 1.00 0.00 C ATOM 2416 C LEU A 157 -30.327 8.361 9.000 1.00 0.00 C ATOM 2417 O LEU A 157 -30.974 9.289 8.520 1.00 0.00 O ATOM 2418 CB LEU A 157 -29.513 8.291 11.374 1.00 0.00 C ATOM 2419 CG LEU A 157 -30.004 8.684 12.767 1.00 0.00 C ATOM 2420 CD1 LEU A 157 -30.759 7.530 13.409 1.00 0.00 C ATOM 2421 CD2 LEU A 157 -28.836 9.114 13.642 1.00 0.00 C ATOM 0 H LEU A 157 -30.155 5.940 11.109 1.00 0.00 H new ATOM 0 HA LEU A 157 -31.555 8.291 10.737 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -28.793 7.478 11.474 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -28.980 9.137 10.940 1.00 0.00 H new ATOM 0 HG LEU A 157 -30.686 9.528 12.668 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -31.102 7.826 14.400 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -31.618 7.269 12.791 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -30.099 6.667 13.496 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -29.204 9.390 14.630 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -28.129 8.290 13.736 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -28.337 9.970 13.188 1.00 0.00 H new ATOM 2433 N ALA A 158 -29.371 7.729 8.336 1.00 0.00 N ATOM 2434 CA ALA A 158 -29.020 8.099 6.971 1.00 0.00 C ATOM 2435 C ALA A 158 -30.211 7.860 6.051 1.00 0.00 C ATOM 2436 O ALA A 158 -30.855 8.805 5.595 1.00 0.00 O ATOM 2437 CB ALA A 158 -27.805 7.316 6.495 1.00 0.00 C ATOM 0 H ALA A 158 -28.824 6.958 8.719 1.00 0.00 H new ATOM 0 HA ALA A 158 -28.764 9.158 6.948 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -27.561 7.608 5.474 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -26.957 7.529 7.146 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -28.026 6.249 6.524 1.00 0.00 H new ATOM 2443 N LYS A 159 -30.515 6.590 5.797 1.00 0.00 N ATOM 2444 CA LYS A 159 -31.646 6.237 4.950 1.00 0.00 C ATOM 2445 C LYS A 159 -32.886 7.015 5.380 1.00 0.00 C ATOM 2446 O LYS A 159 -33.797 7.246 4.586 1.00 0.00 O ATOM 2447 CB LYS A 159 -31.906 4.729 5.020 1.00 0.00 C ATOM 2448 CG LYS A 159 -33.352 4.328 4.761 1.00 0.00 C ATOM 2449 CD LYS A 159 -34.041 3.876 6.039 1.00 0.00 C ATOM 2450 CE LYS A 159 -35.538 4.137 5.991 1.00 0.00 C ATOM 2451 NZ LYS A 159 -36.326 2.914 6.311 1.00 0.00 N ATOM 0 H LYS A 159 -29.995 5.793 6.165 1.00 0.00 H new ATOM 0 HA LYS A 159 -31.412 6.500 3.918 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -31.267 4.228 4.293 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -31.612 4.367 6.005 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -33.894 5.171 4.333 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -33.382 3.524 4.026 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -33.862 2.812 6.193 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -33.607 4.399 6.891 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -35.791 4.927 6.698 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -35.812 4.496 4.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -37.342 3.134 6.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -36.104 2.168 5.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -36.084 2.585 7.267 1.00 0.00 H new ATOM 2465 N LYS A 160 -32.909 7.423 6.645 1.00 0.00 N ATOM 2466 CA LYS A 160 -34.033 8.180 7.181 1.00 0.00 C ATOM 2467 C LYS A 160 -34.161 9.532 6.485 1.00 0.00 C ATOM 2468 O LYS A 160 -35.223 9.873 5.965 1.00 0.00 O ATOM 2469 CB LYS A 160 -33.872 8.381 8.690 1.00 0.00 C ATOM 2470 CG LYS A 160 -34.538 7.297 9.524 1.00 0.00 C ATOM 2471 CD LYS A 160 -35.561 7.882 10.485 1.00 0.00 C ATOM 2472 CE LYS A 160 -35.734 7.005 11.715 1.00 0.00 C ATOM 2473 NZ LYS A 160 -37.081 6.372 11.765 1.00 0.00 N ATOM 0 H LYS A 160 -32.163 7.242 7.317 1.00 0.00 H new ATOM 0 HA LYS A 160 -34.943 7.609 6.995 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -32.810 8.413 8.932 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -34.291 9.349 8.966 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -35.025 6.578 8.866 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -33.780 6.752 10.086 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -35.247 8.880 10.790 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -36.519 7.991 9.977 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -34.969 6.229 11.717 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -35.582 7.605 12.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -37.512 6.545 12.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -37.684 6.781 11.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -36.989 5.348 11.611 1.00 0.00 H new ATOM 2487 N VAL A 161 -33.075 10.302 6.477 1.00 0.00 N ATOM 2488 CA VAL A 161 -33.087 11.616 5.838 1.00 0.00 C ATOM 2489 C VAL A 161 -33.472 11.480 4.365 1.00 0.00 C ATOM 2490 O VAL A 161 -34.409 12.124 3.897 1.00 0.00 O ATOM 2491 CB VAL A 161 -31.729 12.382 5.981 1.00 0.00 C ATOM 2492 CG1 VAL A 161 -30.686 11.570 6.732 1.00 0.00 C ATOM 2493 CG2 VAL A 161 -31.172 12.833 4.633 1.00 0.00 C ATOM 0 H VAL A 161 -32.184 10.043 6.901 1.00 0.00 H new ATOM 0 HA VAL A 161 -33.834 12.214 6.359 1.00 0.00 H new ATOM 0 HB VAL A 161 -31.953 13.272 6.568 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -29.762 12.144 6.805 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -31.053 11.343 7.733 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -30.494 10.640 6.197 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -30.230 13.359 4.786 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -31.002 11.962 4.000 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -31.886 13.500 4.149 1.00 0.00 H new ATOM 2503 N ALA A 162 -32.743 10.634 3.644 1.00 0.00 N ATOM 2504 CA ALA A 162 -33.012 10.410 2.229 1.00 0.00 C ATOM 2505 C ALA A 162 -34.492 10.132 1.996 1.00 0.00 C ATOM 2506 O ALA A 162 -35.004 10.319 0.891 1.00 0.00 O ATOM 2507 CB ALA A 162 -32.165 9.259 1.707 1.00 0.00 C ATOM 0 H ALA A 162 -31.962 10.093 4.016 1.00 0.00 H new ATOM 0 HA ALA A 162 -32.747 11.315 1.682 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -32.376 9.103 0.649 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -31.109 9.497 1.835 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -32.402 8.352 2.262 1.00 0.00 H new ATOM 2513 N SER A 163 -35.175 9.686 3.045 1.00 0.00 N ATOM 2514 CA SER A 163 -36.597 9.382 2.960 1.00 0.00 C ATOM 2515 C SER A 163 -37.432 10.650 3.107 1.00 0.00 C ATOM 2516 O SER A 163 -38.584 10.700 2.676 1.00 0.00 O ATOM 2517 CB SER A 163 -36.989 8.373 4.040 1.00 0.00 C ATOM 2518 OG SER A 163 -38.154 7.658 3.670 1.00 0.00 O ATOM 0 H SER A 163 -34.765 9.527 3.965 1.00 0.00 H new ATOM 0 HA SER A 163 -36.793 8.949 1.979 1.00 0.00 H new ATOM 0 HB2 SER A 163 -36.168 7.676 4.206 1.00 0.00 H new ATOM 0 HB3 SER A 163 -37.161 8.893 4.982 1.00 0.00 H new ATOM 0 HG SER A 163 -37.934 6.710 3.557 1.00 0.00 H new ATOM 2524 N HIS A 164 -36.841 11.673 3.716 1.00 0.00 N ATOM 2525 CA HIS A 164 -37.529 12.943 3.918 1.00 0.00 C ATOM 2526 C HIS A 164 -36.911 14.036 3.056 1.00 0.00 C ATOM 2527 O HIS A 164 -37.618 14.866 2.484 1.00 0.00 O ATOM 2528 CB HIS A 164 -37.482 13.347 5.393 1.00 0.00 C ATOM 2529 CG HIS A 164 -38.759 13.952 5.890 1.00 0.00 C ATOM 2530 ND1 HIS A 164 -38.907 15.300 6.143 1.00 0.00 N ATOM 2531 CD2 HIS A 164 -39.954 13.384 6.181 1.00 0.00 C ATOM 2532 CE1 HIS A 164 -40.136 15.535 6.568 1.00 0.00 C ATOM 2533 NE2 HIS A 164 -40.791 14.389 6.600 1.00 0.00 N ATOM 0 H HIS A 164 -35.888 11.647 4.078 1.00 0.00 H new ATOM 0 HA HIS A 164 -38.570 12.816 3.621 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -37.248 12.469 5.994 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -36.671 14.060 5.540 1.00 0.00 H new ATOM 0 HD1 HIS A 164 -38.181 16.006 6.021 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -40.202 12.336 6.099 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -40.536 16.500 6.842 1.00 0.00 H new ATOM 2542 N THR A 165 -35.586 14.027 2.964 1.00 0.00 N ATOM 2543 CA THR A 165 -34.870 15.016 2.168 1.00 0.00 C ATOM 2544 C THR A 165 -34.454 14.430 0.823 1.00 0.00 C ATOM 2545 O THR A 165 -33.396 13.814 0.702 1.00 0.00 O ATOM 2546 CB THR A 165 -33.638 15.514 2.922 1.00 0.00 C ATOM 2547 OG1 THR A 165 -34.009 16.080 4.166 1.00 0.00 O ATOM 2548 CG2 THR A 165 -32.851 16.558 2.160 1.00 0.00 C ATOM 0 H THR A 165 -34.987 13.346 3.431 1.00 0.00 H new ATOM 0 HA THR A 165 -35.540 15.856 1.988 1.00 0.00 H new ATOM 0 HB THR A 165 -33.007 14.636 3.058 1.00 0.00 H new ATOM 0 HG1 THR A 165 -33.754 17.026 4.184 1.00 0.00 H new ATOM 0 HG21 THR A 165 -31.990 16.868 2.752 1.00 0.00 H new ATOM 0 HG22 THR A 165 -32.509 16.137 1.214 1.00 0.00 H new ATOM 0 HG23 THR A 165 -33.487 17.422 1.964 1.00 0.00 H new ATOM 2556 N PRO A 166 -35.290 14.617 -0.208 1.00 0.00 N ATOM 2557 CA PRO A 166 -35.016 14.106 -1.554 1.00 0.00 C ATOM 2558 C PRO A 166 -33.861 14.835 -2.237 1.00 0.00 C ATOM 2559 O PRO A 166 -33.997 15.313 -3.363 1.00 0.00 O ATOM 2560 CB PRO A 166 -36.326 14.358 -2.305 1.00 0.00 C ATOM 2561 CG PRO A 166 -36.976 15.483 -1.576 1.00 0.00 C ATOM 2562 CD PRO A 166 -36.571 15.340 -0.135 1.00 0.00 C ATOM 0 HA PRO A 166 -34.713 13.059 -1.533 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -36.140 14.618 -3.347 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -36.958 13.470 -2.306 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -36.654 16.444 -1.977 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -38.060 15.440 -1.682 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -36.457 16.310 0.348 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -37.314 14.784 0.437 1.00 0.00 H new ATOM 2570 N SER A 167 -32.725 14.917 -1.551 1.00 0.00 N ATOM 2571 CA SER A 167 -31.550 15.588 -2.098 1.00 0.00 C ATOM 2572 C SER A 167 -30.276 15.175 -1.363 1.00 0.00 C ATOM 2573 O SER A 167 -29.261 15.868 -1.432 1.00 0.00 O ATOM 2574 CB SER A 167 -31.725 17.106 -2.016 1.00 0.00 C ATOM 2575 OG SER A 167 -31.116 17.751 -3.121 1.00 0.00 O ATOM 0 H SER A 167 -32.593 14.528 -0.617 1.00 0.00 H new ATOM 0 HA SER A 167 -31.452 15.288 -3.141 1.00 0.00 H new ATOM 0 HB2 SER A 167 -32.787 17.352 -1.988 1.00 0.00 H new ATOM 0 HB3 SER A 167 -31.287 17.476 -1.089 1.00 0.00 H new ATOM 0 HG SER A 167 -31.244 18.720 -3.045 1.00 0.00 H new ATOM 2581 N LEU A 168 -30.330 14.050 -0.652 1.00 0.00 N ATOM 2582 CA LEU A 168 -29.182 13.569 0.094 1.00 0.00 C ATOM 2583 C LEU A 168 -28.932 12.086 -0.170 1.00 0.00 C ATOM 2584 O LEU A 168 -28.217 11.426 0.584 1.00 0.00 O ATOM 2585 CB LEU A 168 -29.414 13.800 1.581 1.00 0.00 C ATOM 2586 CG LEU A 168 -28.910 15.141 2.114 1.00 0.00 C ATOM 2587 CD1 LEU A 168 -29.449 15.393 3.512 1.00 0.00 C ATOM 2588 CD2 LEU A 168 -27.389 15.181 2.107 1.00 0.00 C ATOM 0 H LEU A 168 -31.158 13.459 -0.581 1.00 0.00 H new ATOM 0 HA LEU A 168 -28.301 14.121 -0.233 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -30.483 13.725 1.782 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -28.928 12.999 2.138 1.00 0.00 H new ATOM 0 HG LEU A 168 -29.274 15.933 1.459 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -29.081 16.352 3.877 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -30.539 15.410 3.484 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -29.115 14.598 4.179 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -27.049 16.143 2.490 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -27.001 14.382 2.738 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -27.026 15.047 1.088 1.00 0.00 H new ATOM 2600 N LEU A 169 -29.524 11.566 -1.242 1.00 0.00 N ATOM 2601 CA LEU A 169 -29.360 10.159 -1.595 1.00 0.00 C ATOM 2602 C LEU A 169 -27.894 9.754 -1.541 1.00 0.00 C ATOM 2603 O LEU A 169 -27.436 9.167 -0.560 1.00 0.00 O ATOM 2604 CB LEU A 169 -29.912 9.887 -2.994 1.00 0.00 C ATOM 2605 CG LEU A 169 -31.341 9.351 -3.032 1.00 0.00 C ATOM 2606 CD1 LEU A 169 -31.986 9.660 -4.373 1.00 0.00 C ATOM 2607 CD2 LEU A 169 -31.360 7.853 -2.763 1.00 0.00 C ATOM 0 H LEU A 169 -30.119 12.095 -1.879 1.00 0.00 H new ATOM 0 HA LEU A 169 -29.917 9.567 -0.869 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -29.872 10.811 -3.570 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -29.258 9.172 -3.493 1.00 0.00 H new ATOM 0 HG LEU A 169 -31.915 9.846 -2.249 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -33.004 9.272 -4.385 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -32.007 10.739 -4.527 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -31.410 9.191 -5.171 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -32.388 7.491 -2.794 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -30.771 7.339 -3.523 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -30.935 7.655 -1.779 1.00 0.00 H new ATOM 2619 N ARG A 170 -27.163 10.072 -2.605 1.00 0.00 N ATOM 2620 CA ARG A 170 -25.744 9.742 -2.682 1.00 0.00 C ATOM 2621 C ARG A 170 -25.094 9.892 -1.312 1.00 0.00 C ATOM 2622 O ARG A 170 -24.399 8.991 -0.835 1.00 0.00 O ATOM 2623 CB ARG A 170 -25.038 10.637 -3.703 1.00 0.00 C ATOM 2624 CG ARG A 170 -25.723 11.977 -3.920 1.00 0.00 C ATOM 2625 CD ARG A 170 -24.714 13.076 -4.219 1.00 0.00 C ATOM 2626 NE ARG A 170 -25.335 14.397 -4.258 1.00 0.00 N ATOM 2627 CZ ARG A 170 -24.647 15.535 -4.263 1.00 0.00 C ATOM 2628 NH1 ARG A 170 -23.321 15.510 -4.238 1.00 0.00 N ATOM 2629 NH2 ARG A 170 -25.283 16.698 -4.294 1.00 0.00 N ATOM 0 H ARG A 170 -27.529 10.557 -3.424 1.00 0.00 H new ATOM 0 HA ARG A 170 -25.647 8.706 -3.006 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -24.014 10.812 -3.373 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -24.980 10.110 -4.656 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -26.430 11.896 -4.746 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -26.298 12.241 -3.032 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -23.932 13.066 -3.460 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -24.232 12.874 -5.176 1.00 0.00 H new ATOM 0 HE ARG A 170 -26.353 14.450 -4.283 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -22.828 14.617 -4.215 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -22.794 16.383 -4.242 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -26.303 16.721 -4.314 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -24.753 17.569 -4.298 1.00 0.00 H new ATOM 2643 N ASP A 171 -25.343 11.032 -0.676 1.00 0.00 N ATOM 2644 CA ASP A 171 -24.805 11.301 0.646 1.00 0.00 C ATOM 2645 C ASP A 171 -25.225 10.207 1.615 1.00 0.00 C ATOM 2646 O ASP A 171 -24.386 9.566 2.246 1.00 0.00 O ATOM 2647 CB ASP A 171 -25.296 12.660 1.143 1.00 0.00 C ATOM 2648 CG ASP A 171 -24.159 13.618 1.438 1.00 0.00 C ATOM 2649 OD1 ASP A 171 -22.987 13.201 1.327 1.00 0.00 O ATOM 2650 OD2 ASP A 171 -24.442 14.785 1.779 1.00 0.00 O ATOM 0 H ASP A 171 -25.916 11.784 -1.059 1.00 0.00 H new ATOM 0 HA ASP A 171 -23.717 11.318 0.587 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -25.953 13.101 0.393 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -25.891 12.519 2.045 1.00 0.00 H new ATOM 2655 N VAL A 172 -26.533 9.991 1.717 1.00 0.00 N ATOM 2656 CA VAL A 172 -27.074 8.966 2.598 1.00 0.00 C ATOM 2657 C VAL A 172 -26.476 7.603 2.268 1.00 0.00 C ATOM 2658 O VAL A 172 -26.068 6.857 3.160 1.00 0.00 O ATOM 2659 CB VAL A 172 -28.609 8.890 2.486 1.00 0.00 C ATOM 2660 CG1 VAL A 172 -29.135 7.608 3.113 1.00 0.00 C ATOM 2661 CG2 VAL A 172 -29.249 10.109 3.133 1.00 0.00 C ATOM 0 H VAL A 172 -27.238 10.515 1.198 1.00 0.00 H new ATOM 0 HA VAL A 172 -26.809 9.239 3.619 1.00 0.00 H new ATOM 0 HB VAL A 172 -28.876 8.881 1.429 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -30.221 7.577 3.022 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -28.703 6.748 2.600 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -28.859 7.578 4.167 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -30.333 10.040 3.045 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -28.972 10.149 4.186 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -28.901 11.012 2.631 1.00 0.00 H new ATOM 2671 N PHE A 173 -26.418 7.288 0.979 1.00 0.00 N ATOM 2672 CA PHE A 173 -25.862 6.026 0.528 1.00 0.00 C ATOM 2673 C PHE A 173 -24.568 5.724 1.271 1.00 0.00 C ATOM 2674 O PHE A 173 -24.528 4.880 2.169 1.00 0.00 O ATOM 2675 CB PHE A 173 -25.591 6.088 -0.975 1.00 0.00 C ATOM 2676 CG PHE A 173 -26.708 5.546 -1.820 1.00 0.00 C ATOM 2677 CD1 PHE A 173 -28.011 5.972 -1.625 1.00 0.00 C ATOM 2678 CD2 PHE A 173 -26.452 4.614 -2.813 1.00 0.00 C ATOM 2679 CE1 PHE A 173 -29.039 5.479 -2.404 1.00 0.00 C ATOM 2680 CE2 PHE A 173 -27.477 4.118 -3.596 1.00 0.00 C ATOM 2681 CZ PHE A 173 -28.772 4.551 -3.391 1.00 0.00 C ATOM 0 H PHE A 173 -26.751 7.894 0.229 1.00 0.00 H new ATOM 0 HA PHE A 173 -26.580 5.232 0.734 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -25.405 7.124 -1.258 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -24.681 5.530 -1.193 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -28.226 6.698 -0.855 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -25.441 4.272 -2.977 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -30.051 5.819 -2.241 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -27.265 3.392 -4.367 1.00 0.00 H new ATOM 0 HZ PHE A 173 -29.575 4.165 -4.002 1.00 0.00 H new ATOM 2691 N HIS A 174 -23.509 6.427 0.890 1.00 0.00 N ATOM 2692 CA HIS A 174 -22.208 6.242 1.516 1.00 0.00 C ATOM 2693 C HIS A 174 -22.323 6.265 3.037 1.00 0.00 C ATOM 2694 O HIS A 174 -21.540 5.622 3.731 1.00 0.00 O ATOM 2695 CB HIS A 174 -21.236 7.323 1.044 1.00 0.00 C ATOM 2696 CG HIS A 174 -20.817 7.164 -0.385 1.00 0.00 C ATOM 2697 ND1 HIS A 174 -19.581 6.678 -0.756 1.00 0.00 N ATOM 2698 CD2 HIS A 174 -21.478 7.427 -1.537 1.00 0.00 C ATOM 2699 CE1 HIS A 174 -19.499 6.649 -2.075 1.00 0.00 C ATOM 2700 NE2 HIS A 174 -20.637 7.098 -2.571 1.00 0.00 N ATOM 0 H HIS A 174 -23.526 7.130 0.151 1.00 0.00 H new ATOM 0 HA HIS A 174 -21.825 5.266 1.219 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -21.701 8.300 1.172 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -20.350 7.307 1.679 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -22.479 7.822 -1.626 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -18.647 6.315 -2.649 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -20.856 7.186 -3.563 1.00 0.00 H new ATOM 2709 N THR A 175 -23.302 7.008 3.549 1.00 0.00 N ATOM 2710 CA THR A 175 -23.510 7.110 4.993 1.00 0.00 C ATOM 2711 C THR A 175 -23.598 5.731 5.638 1.00 0.00 C ATOM 2712 O THR A 175 -22.682 5.307 6.343 1.00 0.00 O ATOM 2713 CB THR A 175 -24.780 7.906 5.302 1.00 0.00 C ATOM 2714 OG1 THR A 175 -24.905 9.010 4.427 1.00 0.00 O ATOM 2715 CG2 THR A 175 -24.821 8.441 6.718 1.00 0.00 C ATOM 0 H THR A 175 -23.962 7.547 2.988 1.00 0.00 H new ATOM 0 HA THR A 175 -22.650 7.634 5.411 1.00 0.00 H new ATOM 0 HB THR A 175 -25.601 7.201 5.170 1.00 0.00 H new ATOM 0 HG1 THR A 175 -24.111 9.066 3.856 1.00 0.00 H new ATOM 0 HG21 THR A 175 -25.747 8.995 6.871 1.00 0.00 H new ATOM 0 HG22 THR A 175 -24.775 7.610 7.422 1.00 0.00 H new ATOM 0 HG23 THR A 175 -23.971 9.103 6.882 1.00 0.00 H new ATOM 2723 N THR A 176 -24.708 5.037 5.401 1.00 0.00 N ATOM 2724 CA THR A 176 -24.911 3.711 5.970 1.00 0.00 C ATOM 2725 C THR A 176 -23.808 2.750 5.541 1.00 0.00 C ATOM 2726 O THR A 176 -23.561 1.745 6.203 1.00 0.00 O ATOM 2727 CB THR A 176 -26.274 3.158 5.552 1.00 0.00 C ATOM 2728 OG1 THR A 176 -26.395 3.135 4.141 1.00 0.00 O ATOM 2729 CG2 THR A 176 -27.437 3.957 6.099 1.00 0.00 C ATOM 0 H THR A 176 -25.477 5.371 4.821 1.00 0.00 H new ATOM 0 HA THR A 176 -24.878 3.805 7.055 1.00 0.00 H new ATOM 0 HB THR A 176 -26.317 2.152 5.968 1.00 0.00 H new ATOM 0 HG1 THR A 176 -26.699 2.249 3.853 1.00 0.00 H new ATOM 0 HG21 THR A 176 -28.374 3.511 5.765 1.00 0.00 H new ATOM 0 HG22 THR A 176 -27.401 3.953 7.188 1.00 0.00 H new ATOM 0 HG23 THR A 176 -27.375 4.984 5.738 1.00 0.00 H new ATOM 2737 N VAL A 177 -23.154 3.056 4.426 1.00 0.00 N ATOM 2738 CA VAL A 177 -22.086 2.207 3.915 1.00 0.00 C ATOM 2739 C VAL A 177 -20.716 2.630 4.444 1.00 0.00 C ATOM 2740 O VAL A 177 -19.734 1.903 4.293 1.00 0.00 O ATOM 2741 CB VAL A 177 -22.073 2.210 2.375 1.00 0.00 C ATOM 2742 CG1 VAL A 177 -21.104 1.171 1.840 1.00 0.00 C ATOM 2743 CG2 VAL A 177 -23.474 1.966 1.835 1.00 0.00 C ATOM 0 H VAL A 177 -23.344 3.883 3.861 1.00 0.00 H new ATOM 0 HA VAL A 177 -22.288 1.197 4.271 1.00 0.00 H new ATOM 0 HB VAL A 177 -21.736 3.190 2.036 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -21.113 1.192 0.750 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -20.099 1.392 2.199 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -21.404 0.182 2.186 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -23.450 1.971 0.745 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -23.836 1.000 2.186 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -24.142 2.753 2.187 1.00 0.00 H new ATOM 2753 N ASN A 178 -20.652 3.806 5.064 1.00 0.00 N ATOM 2754 CA ASN A 178 -19.397 4.311 5.612 1.00 0.00 C ATOM 2755 C ASN A 178 -19.143 3.750 7.007 1.00 0.00 C ATOM 2756 O ASN A 178 -18.337 2.836 7.181 1.00 0.00 O ATOM 2757 CB ASN A 178 -19.417 5.840 5.668 1.00 0.00 C ATOM 2758 CG ASN A 178 -18.351 6.467 4.791 1.00 0.00 C ATOM 2759 OD1 ASN A 178 -17.784 5.810 3.917 1.00 0.00 O ATOM 2760 ND2 ASN A 178 -18.073 7.745 5.019 1.00 0.00 N ATOM 0 H ASN A 178 -21.452 4.425 5.199 1.00 0.00 H new ATOM 0 HA ASN A 178 -18.591 3.985 4.955 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -20.398 6.199 5.355 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -19.272 6.165 6.698 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -17.365 8.221 4.459 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -18.567 8.251 5.754 1.00 0.00 H new ATOM 2767 N PHE A 179 -19.838 4.308 7.995 1.00 0.00 N ATOM 2768 CA PHE A 179 -19.696 3.874 9.382 1.00 0.00 C ATOM 2769 C PHE A 179 -19.384 2.382 9.464 1.00 0.00 C ATOM 2770 O PHE A 179 -18.605 1.947 10.311 1.00 0.00 O ATOM 2771 CB PHE A 179 -20.976 4.180 10.160 1.00 0.00 C ATOM 2772 CG PHE A 179 -20.746 4.485 11.613 1.00 0.00 C ATOM 2773 CD1 PHE A 179 -19.600 4.047 12.260 1.00 0.00 C ATOM 2774 CD2 PHE A 179 -21.683 5.206 12.335 1.00 0.00 C ATOM 2775 CE1 PHE A 179 -19.395 4.323 13.597 1.00 0.00 C ATOM 2776 CE2 PHE A 179 -21.482 5.485 13.670 1.00 0.00 C ATOM 2777 CZ PHE A 179 -20.337 5.043 14.304 1.00 0.00 C ATOM 0 H PHE A 179 -20.508 5.065 7.860 1.00 0.00 H new ATOM 0 HA PHE A 179 -18.863 4.421 9.824 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -21.478 5.029 9.696 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -21.651 3.328 10.080 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -18.860 3.484 11.712 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -22.581 5.554 11.846 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -18.499 3.976 14.089 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -22.220 6.049 14.220 1.00 0.00 H new ATOM 0 HZ PHE A 179 -20.179 5.260 15.350 1.00 0.00 H new ATOM 2787 N ILE A 180 -19.994 1.602 8.578 1.00 0.00 N ATOM 2788 CA ILE A 180 -19.777 0.162 8.554 1.00 0.00 C ATOM 2789 C ILE A 180 -18.470 -0.183 7.849 1.00 0.00 C ATOM 2790 O ILE A 180 -17.615 -0.869 8.407 1.00 0.00 O ATOM 2791 CB ILE A 180 -20.939 -0.559 7.848 1.00 0.00 C ATOM 2792 CG1 ILE A 180 -22.258 0.145 8.162 1.00 0.00 C ATOM 2793 CG2 ILE A 180 -20.996 -2.019 8.268 1.00 0.00 C ATOM 2794 CD1 ILE A 180 -22.481 0.384 9.639 1.00 0.00 C ATOM 0 H ILE A 180 -20.642 1.943 7.868 1.00 0.00 H new ATOM 0 HA ILE A 180 -19.724 -0.174 9.589 1.00 0.00 H new ATOM 0 HB ILE A 180 -20.772 -0.523 6.771 1.00 0.00 H new ATOM 0 HG12 ILE A 180 -22.283 1.102 7.640 1.00 0.00 H new ATOM 0 HG13 ILE A 180 -23.081 -0.453 7.771 1.00 0.00 H new ATOM 0 HG21 ILE A 180 -21.824 -2.512 7.758 1.00 0.00 H new ATOM 0 HG22 ILE A 180 -20.061 -2.511 8.001 1.00 0.00 H new ATOM 0 HG23 ILE A 180 -21.144 -2.082 9.346 1.00 0.00 H new ATOM 0 HD11 ILE A 180 -23.437 0.887 9.786 1.00 0.00 H new ATOM 0 HD12 ILE A 180 -22.489 -0.571 10.165 1.00 0.00 H new ATOM 0 HD13 ILE A 180 -21.678 1.008 10.032 1.00 0.00 H new ATOM 2806 N ASN A 181 -18.321 0.297 6.620 1.00 0.00 N ATOM 2807 CA ASN A 181 -17.120 0.038 5.839 1.00 0.00 C ATOM 2808 C ASN A 181 -15.869 0.419 6.622 1.00 0.00 C ATOM 2809 O ASN A 181 -14.788 -0.121 6.386 1.00 0.00 O ATOM 2810 CB ASN A 181 -17.171 0.812 4.523 1.00 0.00 C ATOM 2811 CG ASN A 181 -17.998 0.104 3.467 1.00 0.00 C ATOM 2812 OD1 ASN A 181 -17.756 0.254 2.269 1.00 0.00 O ATOM 2813 ND2 ASN A 181 -18.983 -0.671 3.907 1.00 0.00 N ATOM 0 H ASN A 181 -19.019 0.868 6.143 1.00 0.00 H new ATOM 0 HA ASN A 181 -17.077 -1.030 5.623 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -17.588 1.803 4.703 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -16.157 0.956 4.150 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -19.574 -1.171 3.243 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -19.148 -0.766 4.909 1.00 0.00 H new ATOM 2820 N GLN A 182 -16.023 1.350 7.557 1.00 0.00 N ATOM 2821 CA GLN A 182 -14.907 1.801 8.376 1.00 0.00 C ATOM 2822 C GLN A 182 -14.233 0.622 9.071 1.00 0.00 C ATOM 2823 O GLN A 182 -13.008 0.570 9.179 1.00 0.00 O ATOM 2824 CB GLN A 182 -15.391 2.812 9.416 1.00 0.00 C ATOM 2825 CG GLN A 182 -14.269 3.609 10.060 1.00 0.00 C ATOM 2826 CD GLN A 182 -14.710 4.998 10.480 1.00 0.00 C ATOM 2827 OE1 GLN A 182 -14.525 5.968 9.746 1.00 0.00 O ATOM 2828 NE2 GLN A 182 -15.299 5.099 11.666 1.00 0.00 N ATOM 0 H GLN A 182 -16.911 1.807 7.766 1.00 0.00 H new ATOM 0 HA GLN A 182 -14.177 2.281 7.724 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -16.089 3.502 8.942 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -15.943 2.284 10.194 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -13.899 3.070 10.932 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -13.438 3.691 9.360 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -15.432 4.268 12.242 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -15.618 6.008 12.001 1.00 0.00 H new ATOM 2837 N ASN A 183 -15.043 -0.321 9.544 1.00 0.00 N ATOM 2838 CA ASN A 183 -14.527 -1.499 10.232 1.00 0.00 C ATOM 2839 C ASN A 183 -15.614 -2.562 10.403 1.00 0.00 C ATOM 2840 O ASN A 183 -15.334 -3.760 10.353 1.00 0.00 O ATOM 2841 CB ASN A 183 -13.956 -1.119 11.604 1.00 0.00 C ATOM 2842 CG ASN A 183 -13.897 0.381 11.831 1.00 0.00 C ATOM 2843 OD1 ASN A 183 -12.817 0.963 11.935 1.00 0.00 O ATOM 2844 ND2 ASN A 183 -15.061 1.016 11.912 1.00 0.00 N ATOM 0 H ASN A 183 -16.059 -0.292 9.463 1.00 0.00 H new ATOM 0 HA ASN A 183 -13.730 -1.915 9.616 1.00 0.00 H new ATOM 0 HB2 ASN A 183 -14.567 -1.574 12.384 1.00 0.00 H new ATOM 0 HB3 ASN A 183 -12.953 -1.535 11.701 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -15.082 2.024 12.066 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -15.933 0.495 11.820 1.00 0.00 H new ATOM 2851 N LEU A 184 -16.850 -2.116 10.613 1.00 0.00 N ATOM 2852 CA LEU A 184 -17.977 -3.028 10.802 1.00 0.00 C ATOM 2853 C LEU A 184 -18.527 -3.531 9.468 1.00 0.00 C ATOM 2854 O LEU A 184 -19.599 -4.132 9.415 1.00 0.00 O ATOM 2855 CB LEU A 184 -19.084 -2.333 11.593 1.00 0.00 C ATOM 2856 CG LEU A 184 -19.410 -2.980 12.936 1.00 0.00 C ATOM 2857 CD1 LEU A 184 -20.110 -4.311 12.725 1.00 0.00 C ATOM 2858 CD2 LEU A 184 -18.143 -3.163 13.758 1.00 0.00 C ATOM 0 H LEU A 184 -17.098 -1.127 10.657 1.00 0.00 H new ATOM 0 HA LEU A 184 -17.616 -3.892 11.360 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -18.793 -1.297 11.765 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -19.989 -2.313 10.985 1.00 0.00 H new ATOM 0 HG LEU A 184 -20.083 -2.322 13.486 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -20.336 -4.760 13.692 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -21.037 -4.151 12.173 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -19.460 -4.978 12.158 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -18.392 -3.626 14.713 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -17.447 -3.803 13.216 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -17.681 -2.192 13.935 1.00 0.00 H new ATOM 2870 N ARG A 185 -17.784 -3.281 8.399 1.00 0.00 N ATOM 2871 CA ARG A 185 -18.177 -3.702 7.055 1.00 0.00 C ATOM 2872 C ARG A 185 -18.967 -5.005 7.085 1.00 0.00 C ATOM 2873 O ARG A 185 -20.029 -5.116 6.473 1.00 0.00 O ATOM 2874 CB ARG A 185 -16.935 -3.886 6.196 1.00 0.00 C ATOM 2875 CG ARG A 185 -17.077 -3.350 4.780 1.00 0.00 C ATOM 2876 CD ARG A 185 -15.746 -2.865 4.224 1.00 0.00 C ATOM 2877 NE ARG A 185 -14.616 -3.278 5.055 1.00 0.00 N ATOM 2878 CZ ARG A 185 -14.067 -4.487 5.002 1.00 0.00 C ATOM 2879 NH1 ARG A 185 -14.545 -5.399 4.166 1.00 0.00 N ATOM 2880 NH2 ARG A 185 -13.039 -4.786 5.786 1.00 0.00 N ATOM 0 H ARG A 185 -16.895 -2.783 8.435 1.00 0.00 H new ATOM 0 HA ARG A 185 -18.816 -2.926 6.633 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -16.094 -3.388 6.679 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -16.692 -4.948 6.149 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -17.478 -4.131 4.134 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -17.795 -2.530 4.772 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -15.613 -3.253 3.214 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -15.761 -1.778 4.148 1.00 0.00 H new ATOM 0 HE ARG A 185 -14.228 -2.601 5.712 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -15.335 -5.173 3.562 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -14.122 -6.326 4.127 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -12.669 -4.087 6.431 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -12.619 -5.714 5.744 1.00 0.00 H new ATOM 2894 N THR A 186 -18.436 -5.990 7.799 1.00 0.00 N ATOM 2895 CA THR A 186 -19.080 -7.294 7.912 1.00 0.00 C ATOM 2896 C THR A 186 -20.572 -7.152 8.198 1.00 0.00 C ATOM 2897 O THR A 186 -21.346 -8.079 7.959 1.00 0.00 O ATOM 2898 CB THR A 186 -18.417 -8.114 9.019 1.00 0.00 C ATOM 2899 OG1 THR A 186 -17.094 -7.664 9.251 1.00 0.00 O ATOM 2900 CG2 THR A 186 -18.351 -9.595 8.712 1.00 0.00 C ATOM 0 H THR A 186 -17.557 -5.910 8.311 1.00 0.00 H new ATOM 0 HA THR A 186 -18.963 -7.809 6.959 1.00 0.00 H new ATOM 0 HB THR A 186 -19.044 -7.971 9.899 1.00 0.00 H new ATOM 0 HG1 THR A 186 -16.687 -8.199 9.964 1.00 0.00 H new ATOM 0 HG21 THR A 186 -17.869 -10.117 9.539 1.00 0.00 H new ATOM 0 HG22 THR A 186 -19.360 -9.984 8.576 1.00 0.00 H new ATOM 0 HG23 THR A 186 -17.776 -9.752 7.799 1.00 0.00 H new ATOM 2908 N TYR A 187 -20.971 -5.996 8.719 1.00 0.00 N ATOM 2909 CA TYR A 187 -22.374 -5.756 9.042 1.00 0.00 C ATOM 2910 C TYR A 187 -23.208 -5.511 7.790 1.00 0.00 C ATOM 2911 O TYR A 187 -24.233 -6.160 7.583 1.00 0.00 O ATOM 2912 CB TYR A 187 -22.519 -4.566 9.988 1.00 0.00 C ATOM 2913 CG TYR A 187 -23.960 -4.219 10.287 1.00 0.00 C ATOM 2914 CD1 TYR A 187 -24.721 -3.490 9.381 1.00 0.00 C ATOM 2915 CD2 TYR A 187 -24.559 -4.622 11.472 1.00 0.00 C ATOM 2916 CE1 TYR A 187 -26.039 -3.172 9.650 1.00 0.00 C ATOM 2917 CE2 TYR A 187 -25.876 -4.308 11.748 1.00 0.00 C ATOM 2918 CZ TYR A 187 -26.611 -3.583 10.834 1.00 0.00 C ATOM 2919 OH TYR A 187 -27.923 -3.268 11.106 1.00 0.00 O ATOM 0 H TYR A 187 -20.348 -5.215 8.926 1.00 0.00 H new ATOM 0 HA TYR A 187 -22.744 -6.656 9.533 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -22.003 -4.787 10.922 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -22.026 -3.698 9.549 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -24.275 -3.167 8.452 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -23.987 -5.190 12.190 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -26.617 -2.604 8.936 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -26.328 -4.629 12.675 1.00 0.00 H new ATOM 0 HH TYR A 187 -28.504 -3.672 10.428 1.00 0.00 H new ATOM 2929 N VAL A 188 -22.776 -4.567 6.961 1.00 0.00 N ATOM 2930 CA VAL A 188 -23.501 -4.246 5.742 1.00 0.00 C ATOM 2931 C VAL A 188 -23.942 -5.515 5.023 1.00 0.00 C ATOM 2932 O VAL A 188 -25.112 -5.661 4.654 1.00 0.00 O ATOM 2933 CB VAL A 188 -22.652 -3.384 4.795 1.00 0.00 C ATOM 2934 CG1 VAL A 188 -23.508 -2.852 3.662 1.00 0.00 C ATOM 2935 CG2 VAL A 188 -21.996 -2.244 5.558 1.00 0.00 C ATOM 0 H VAL A 188 -21.932 -4.015 7.111 1.00 0.00 H new ATOM 0 HA VAL A 188 -24.383 -3.675 6.032 1.00 0.00 H new ATOM 0 HB VAL A 188 -21.864 -4.004 4.368 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -22.895 -2.243 2.998 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -23.930 -3.687 3.102 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -24.315 -2.244 4.070 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -21.398 -1.643 4.872 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -22.766 -1.619 6.011 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -21.353 -2.651 6.338 1.00 0.00 H new ATOM 2945 N ARG A 189 -23.010 -6.446 4.843 1.00 0.00 N ATOM 2946 CA ARG A 189 -23.332 -7.703 4.192 1.00 0.00 C ATOM 2947 C ARG A 189 -24.627 -8.236 4.776 1.00 0.00 C ATOM 2948 O ARG A 189 -25.415 -8.894 4.098 1.00 0.00 O ATOM 2949 CB ARG A 189 -22.200 -8.710 4.388 1.00 0.00 C ATOM 2950 CG ARG A 189 -21.597 -9.209 3.084 1.00 0.00 C ATOM 2951 CD ARG A 189 -21.737 -10.716 2.945 1.00 0.00 C ATOM 2952 NE ARG A 189 -23.083 -11.104 2.534 1.00 0.00 N ATOM 2953 CZ ARG A 189 -23.581 -10.864 1.326 1.00 0.00 C ATOM 2954 NH1 ARG A 189 -22.849 -10.235 0.417 1.00 0.00 N ATOM 2955 NH2 ARG A 189 -24.813 -11.253 1.026 1.00 0.00 N ATOM 0 H ARG A 189 -22.038 -6.352 5.136 1.00 0.00 H new ATOM 0 HA ARG A 189 -23.454 -7.542 3.121 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -21.416 -8.250 4.989 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -22.577 -9.562 4.954 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -22.088 -8.718 2.244 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -20.543 -8.935 3.041 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -21.015 -11.081 2.214 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -21.497 -11.192 3.896 1.00 0.00 H new ATOM 0 HE ARG A 189 -23.674 -11.586 3.212 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -21.901 -9.934 0.644 1.00 0.00 H new ATOM 0 HH12 ARG A 189 -23.234 -10.052 -0.510 1.00 0.00 H new ATOM 0 HH21 ARG A 189 -25.379 -11.737 1.723 1.00 0.00 H new ATOM 0 HH22 ARG A 189 -25.194 -11.068 0.098 1.00 0.00 H new ATOM 2969 N SER A 190 -24.840 -7.910 6.043 1.00 0.00 N ATOM 2970 CA SER A 190 -26.045 -8.310 6.752 1.00 0.00 C ATOM 2971 C SER A 190 -27.229 -7.496 6.249 1.00 0.00 C ATOM 2972 O SER A 190 -28.310 -8.034 6.009 1.00 0.00 O ATOM 2973 CB SER A 190 -25.871 -8.109 8.259 1.00 0.00 C ATOM 2974 OG SER A 190 -26.363 -6.843 8.665 1.00 0.00 O ATOM 0 H SER A 190 -24.186 -7.364 6.605 1.00 0.00 H new ATOM 0 HA SER A 190 -26.230 -9.368 6.565 1.00 0.00 H new ATOM 0 HB2 SER A 190 -26.398 -8.897 8.797 1.00 0.00 H new ATOM 0 HB3 SER A 190 -24.816 -8.194 8.521 1.00 0.00 H new ATOM 0 HG SER A 190 -27.052 -6.965 9.351 1.00 0.00 H new ATOM 2980 N LEU A 191 -27.009 -6.194 6.070 1.00 0.00 N ATOM 2981 CA LEU A 191 -28.055 -5.313 5.572 1.00 0.00 C ATOM 2982 C LEU A 191 -28.804 -6.000 4.441 1.00 0.00 C ATOM 2983 O LEU A 191 -30.030 -5.929 4.353 1.00 0.00 O ATOM 2984 CB LEU A 191 -27.462 -3.993 5.063 1.00 0.00 C ATOM 2985 CG LEU A 191 -26.973 -3.029 6.145 1.00 0.00 C ATOM 2986 CD1 LEU A 191 -26.137 -1.915 5.527 1.00 0.00 C ATOM 2987 CD2 LEU A 191 -28.149 -2.444 6.913 1.00 0.00 C ATOM 0 H LEU A 191 -26.120 -5.732 6.262 1.00 0.00 H new ATOM 0 HA LEU A 191 -28.739 -5.093 6.391 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -26.627 -4.222 4.401 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -28.216 -3.484 4.462 1.00 0.00 H new ATOM 0 HG LEU A 191 -26.348 -3.586 6.843 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -25.797 -1.238 6.311 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -25.274 -2.346 5.020 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -26.742 -1.363 4.807 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -27.780 -1.761 7.678 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -28.799 -1.902 6.226 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -28.711 -3.249 7.386 1.00 0.00 H new ATOM 2999 N ALA A 192 -28.047 -6.669 3.577 1.00 0.00 N ATOM 3000 CA ALA A 192 -28.629 -7.381 2.444 1.00 0.00 C ATOM 3001 C ALA A 192 -28.966 -8.823 2.810 1.00 0.00 C ATOM 3002 O ALA A 192 -29.833 -9.443 2.194 1.00 0.00 O ATOM 3003 CB ALA A 192 -27.684 -7.347 1.254 1.00 0.00 C ATOM 0 H ALA A 192 -27.031 -6.733 3.639 1.00 0.00 H new ATOM 0 HA ALA A 192 -29.556 -6.876 2.173 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -28.133 -7.882 0.417 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -27.499 -6.312 0.965 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -26.741 -7.822 1.525 1.00 0.00 H new ATOM 3009 N ARG A 193 -28.273 -9.355 3.811 1.00 0.00 N ATOM 3010 CA ARG A 193 -28.497 -10.725 4.252 1.00 0.00 C ATOM 3011 C ARG A 193 -29.820 -10.853 5.000 1.00 0.00 C ATOM 3012 O ARG A 193 -30.530 -11.848 4.857 1.00 0.00 O ATOM 3013 CB ARG A 193 -27.347 -11.182 5.148 1.00 0.00 C ATOM 3014 CG ARG A 193 -26.792 -12.545 4.774 1.00 0.00 C ATOM 3015 CD ARG A 193 -26.097 -13.209 5.951 1.00 0.00 C ATOM 3016 NE ARG A 193 -25.545 -12.230 6.885 1.00 0.00 N ATOM 3017 CZ ARG A 193 -24.324 -11.714 6.777 1.00 0.00 C ATOM 3018 NH1 ARG A 193 -23.529 -12.086 5.783 1.00 0.00 N ATOM 3019 NH2 ARG A 193 -23.896 -10.824 7.662 1.00 0.00 N ATOM 0 H ARG A 193 -27.551 -8.857 4.332 1.00 0.00 H new ATOM 0 HA ARG A 193 -28.542 -11.361 3.368 1.00 0.00 H new ATOM 0 HB2 ARG A 193 -26.544 -10.446 5.099 1.00 0.00 H new ATOM 0 HB3 ARG A 193 -27.691 -11.210 6.182 1.00 0.00 H new ATOM 0 HG2 ARG A 193 -27.602 -13.184 4.421 1.00 0.00 H new ATOM 0 HG3 ARG A 193 -26.088 -12.438 3.949 1.00 0.00 H new ATOM 0 HD2 ARG A 193 -26.805 -13.851 6.475 1.00 0.00 H new ATOM 0 HD3 ARG A 193 -25.296 -13.851 5.584 1.00 0.00 H new ATOM 0 HE ARG A 193 -26.129 -11.925 7.664 1.00 0.00 H new ATOM 0 HH11 ARG A 193 -23.853 -12.769 5.099 1.00 0.00 H new ATOM 0 HH12 ARG A 193 -22.593 -11.689 5.703 1.00 0.00 H new ATOM 0 HH21 ARG A 193 -24.504 -10.534 8.428 1.00 0.00 H new ATOM 0 HH22 ARG A 193 -22.959 -10.430 7.577 1.00 0.00 H new ATOM 3033 N ASN A 194 -30.145 -9.842 5.798 1.00 0.00 N ATOM 3034 CA ASN A 194 -31.383 -9.848 6.568 1.00 0.00 C ATOM 3035 C ASN A 194 -32.261 -8.654 6.208 1.00 0.00 C ATOM 3036 O ASN A 194 -33.418 -8.574 6.622 1.00 0.00 O ATOM 3037 CB ASN A 194 -31.076 -9.841 8.066 1.00 0.00 C ATOM 3038 CG ASN A 194 -31.705 -11.016 8.791 1.00 0.00 C ATOM 3039 OD1 ASN A 194 -32.928 -11.153 8.829 1.00 0.00 O ATOM 3040 ND2 ASN A 194 -30.870 -11.872 9.369 1.00 0.00 N ATOM 0 H ASN A 194 -29.570 -9.010 5.928 1.00 0.00 H new ATOM 0 HA ASN A 194 -31.929 -10.759 6.320 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -29.996 -9.863 8.213 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -31.439 -8.911 8.504 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -31.236 -12.682 9.870 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -29.863 -11.719 9.312 1.00 0.00 H new ATOM 3047 N GLY A 195 -31.706 -7.732 5.431 1.00 0.00 N ATOM 3048 CA GLY A 195 -32.454 -6.556 5.024 1.00 0.00 C ATOM 3049 C GLY A 195 -32.228 -5.373 5.944 1.00 0.00 C ATOM 3050 O GLY A 195 -32.038 -4.247 5.484 1.00 0.00 O ATOM 0 H GLY A 195 -30.751 -7.777 5.075 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -32.168 -6.282 4.009 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -33.517 -6.796 5.002 1.00 0.00 H new ATOM 3054 N MET A 196 -32.251 -5.627 7.248 1.00 0.00 N ATOM 3055 CA MET A 196 -32.049 -4.573 8.234 1.00 0.00 C ATOM 3056 C MET A 196 -30.930 -4.941 9.204 1.00 0.00 C ATOM 3057 O MET A 196 -29.878 -4.301 9.226 1.00 0.00 O ATOM 3058 CB MET A 196 -33.345 -4.317 9.006 1.00 0.00 C ATOM 3059 CG MET A 196 -33.464 -2.899 9.541 1.00 0.00 C ATOM 3060 SD MET A 196 -34.239 -1.776 8.362 1.00 0.00 S ATOM 3061 CE MET A 196 -35.656 -1.219 9.306 1.00 0.00 C ATOM 0 H MET A 196 -32.407 -6.553 7.646 1.00 0.00 H new ATOM 0 HA MET A 196 -31.761 -3.664 7.705 1.00 0.00 H new ATOM 0 HB2 MET A 196 -34.194 -4.523 8.354 1.00 0.00 H new ATOM 0 HB3 MET A 196 -33.406 -5.017 9.839 1.00 0.00 H new ATOM 0 HG2 MET A 196 -34.046 -2.910 10.463 1.00 0.00 H new ATOM 0 HG3 MET A 196 -32.472 -2.526 9.794 1.00 0.00 H new ATOM 0 HE1 MET A 196 -36.237 -0.516 8.709 1.00 0.00 H new ATOM 0 HE2 MET A 196 -36.279 -2.075 9.567 1.00 0.00 H new ATOM 0 HE3 MET A 196 -35.316 -0.727 10.217 1.00 0.00 H new ATOM 3071 N ASP A 197 -31.164 -5.975 10.004 1.00 0.00 N ATOM 3072 CA ASP A 197 -30.177 -6.428 10.977 1.00 0.00 C ATOM 3073 C ASP A 197 -29.241 -7.462 10.361 1.00 0.00 C ATOM 3074 O ASP A 197 -29.173 -8.590 10.894 1.00 0.00 O ATOM 3075 CB ASP A 197 -30.874 -7.019 12.203 1.00 0.00 C ATOM 3076 CG ASP A 197 -31.891 -6.070 12.804 1.00 0.00 C ATOM 3077 OD1 ASP A 197 -31.532 -4.901 13.063 1.00 0.00 O ATOM 3078 OD2 ASP A 197 -33.046 -6.493 13.016 1.00 0.00 O ATOM 3079 OXT ASP A 197 -28.583 -7.137 9.350 1.00 0.00 O ATOM 0 H ASP A 197 -32.029 -6.516 9.998 1.00 0.00 H new ATOM 0 HA ASP A 197 -29.584 -5.567 11.285 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -31.370 -7.948 11.923 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -30.127 -7.271 12.956 1.00 0.00 H new TER 3084 ASP A 197