USER MOD reduce.3.24.130724 H: found=0, std=0, add=1308, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1301 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 83 TYR OH : rot 57:sc= 0.793 USER MOD Set 1.2: A 122 CYS SG : rot 10:sc= 0.626 USER MOD Set 2.1: A 23 GLN : amide:sc= 0.461 X(o=1.3,f=1.3) USER MOD Set 2.2: A 121 SER OG : rot 180:sc= -0.254 USER MOD Set 2.3: A 124 SER OG : rot 90:sc= 1.08 USER MOD Set 3.1: A 104 TYR OH : rot -140:sc= -0.547 USER MOD Set 3.2: A 106 MET CE :methyl -164:sc= -2.74! (180deg=-2.77!) USER MOD Set 4.1: A 47 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 49 GLN : amide:sc= -0.0885 K(o=-0.44,f=-2.4) USER MOD Set 4.3: A 84 HIS : no HE2:sc= -0.776 X(o=-0.44,f=-0.65) USER MOD Set 4.4: A 105 SER OG : rot -13:sc= 0.426! USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot -125:sc= -0.215 USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=-0.047) USER MOD Single : A 11 THR OG1 : rot 180:sc=-0.00337 USER MOD Single : A 14 SER OG : rot 59:sc= 0.594 USER MOD Single : A 17 THR OG1 : rot 30:sc= 0.295 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 HIS : no HD1:sc= -0.359 X(o=-0.36,f=-0.052) USER MOD Single : A 20 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 21 THR OG1 : rot -120:sc= 0.729 USER MOD Single : A 30 SER OG : rot 140:sc= -0.67 USER MOD Single : A 35 GLN : amide:sc= -1.71 X(o=-1.7,f=-1.8!) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot -70:sc= 1.25 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 GLN : amide:sc= -0.144 K(o=-0.14,f=-1.1) USER MOD Single : A 46 ASN : amide:sc= -0.216 K(o=-0.22,f=-1.8!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= 0.882 K(o=0.88,f=-0.019) USER MOD Single : A 58 THR OG1 : rot 39:sc= 0.0444 USER MOD Single : A 63 ASN : amide:sc= -1.33 K(o=-1.3,f=-2.8!) USER MOD Single : A 64 THR OG1 : rot 53:sc= 0.282 USER MOD Single : A 66 ASN :FLIP amide:sc= -0.129 F(o=-1,f=-0.13) USER MOD Single : A 67 THR OG1 : rot 136:sc= 2.04 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 SER OG : rot 180:sc= -0.64 USER MOD Single : A 88 TYR OH : rot 9:sc= -1.11 USER MOD Single : A 89 LYS NZ :NH3+ 158:sc= -0.088 (180deg=-0.548) USER MOD Single : A 90 HIS : no HD1:sc= -3.36! C(o=-3.4!,f=-4.2!) USER MOD Single : A 91 SER OG : rot 47:sc= 0.452 USER MOD Single : A 92 HIS : no HD1:sc= -1.1 X(o=-1.1,f=-0.82) USER MOD Single : A 96 TYR OH : rot 180:sc=-0.00776 USER MOD Single : A 99 SER OG : rot -70:sc= -1.21 USER MOD Single : A 109 TYR OH : rot -68:sc= 1.24 USER MOD Single : A 110 THR OG1 : rot -44:sc= 0.49 USER MOD Single : A 111 CYS SG : rot 30:sc= -0.573 USER MOD Single : A 112 SER OG : rot 180:sc= -0.618 USER MOD Single : A 117 MET CE :methyl -163:sc= -0.138 (180deg=-0.595) USER MOD Single : A 119 TYR OH : rot -69:sc= 1.26 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ -172:sc= -0.259 (180deg=-0.612!) USER MOD Single : A 133 GLN : amide:sc= -1 X(o=-1,f=-1.4!) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 MET CE :methyl 161:sc= -0.322 (180deg=-1.02) USER MOD Single : A 141 LYS NZ :NH3+ -154:sc= -0.622 (180deg=-1.49) USER MOD Single : A 146 ASN : amide:sc= -0.961 K(o=-0.96,f=-1.5) USER MOD Single : A 151 THR OG1 : rot -124:sc= 0.646 USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 HIS : no HD1:sc= -0.0416 X(o=-0.042,f=0) USER MOD Single : A 161 SER OG : rot 92:sc= 0.533 USER MOD Single : A 164 SER OG : rot -160:sc= 0.09 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 33.183 -57.709 -10.029 1.00 0.00 N ATOM 2 CA GLY A 1 32.091 -57.199 -9.221 1.00 0.00 C ATOM 3 C GLY A 1 31.030 -58.247 -8.952 1.00 0.00 C ATOM 4 O GLY A 1 29.849 -58.029 -9.224 1.00 0.00 O ATOM 0 H1 GLY A 1 33.882 -56.954 -10.185 1.00 0.00 H new ATOM 0 H2 GLY A 1 33.637 -58.505 -9.537 1.00 0.00 H new ATOM 0 H3 GLY A 1 32.814 -58.034 -10.946 1.00 0.00 H new ATOM 0 HA2 GLY A 1 32.485 -56.833 -8.273 1.00 0.00 H new ATOM 0 HA3 GLY A 1 31.636 -56.347 -9.727 1.00 0.00 H new ATOM 8 N SER A 2 31.450 -59.389 -8.417 1.00 0.00 N ATOM 9 CA SER A 2 30.527 -60.477 -8.116 1.00 0.00 C ATOM 10 C SER A 2 29.968 -60.340 -6.704 1.00 0.00 C ATOM 11 O SER A 2 28.797 -60.632 -6.457 1.00 0.00 O ATOM 12 CB SER A 2 31.231 -61.827 -8.270 1.00 0.00 C ATOM 13 OG SER A 2 31.984 -61.877 -9.469 1.00 0.00 O ATOM 0 H SER A 2 32.423 -59.585 -8.183 1.00 0.00 H new ATOM 0 HA SER A 2 29.698 -60.424 -8.822 1.00 0.00 H new ATOM 0 HB2 SER A 2 31.888 -61.997 -7.417 1.00 0.00 H new ATOM 0 HB3 SER A 2 30.492 -62.628 -8.268 1.00 0.00 H new ATOM 0 HG SER A 2 32.425 -62.749 -9.542 1.00 0.00 H new ATOM 19 N SER A 3 30.813 -59.895 -5.780 1.00 0.00 N ATOM 20 CA SER A 3 30.405 -59.722 -4.390 1.00 0.00 C ATOM 21 C SER A 3 30.261 -58.243 -4.046 1.00 0.00 C ATOM 22 O SER A 3 31.246 -57.509 -3.987 1.00 0.00 O ATOM 23 CB SER A 3 31.421 -60.379 -3.453 1.00 0.00 C ATOM 24 OG SER A 3 31.086 -60.148 -2.096 1.00 0.00 O ATOM 0 H SER A 3 31.784 -59.648 -5.968 1.00 0.00 H new ATOM 0 HA SER A 3 29.436 -60.203 -4.259 1.00 0.00 H new ATOM 0 HB2 SER A 3 31.457 -61.451 -3.645 1.00 0.00 H new ATOM 0 HB3 SER A 3 32.417 -59.985 -3.657 1.00 0.00 H new ATOM 0 HG SER A 3 31.749 -60.579 -1.517 1.00 0.00 H new ATOM 30 N GLY A 4 29.023 -57.812 -3.820 1.00 0.00 N ATOM 31 CA GLY A 4 28.771 -56.423 -3.484 1.00 0.00 C ATOM 32 C GLY A 4 27.415 -56.220 -2.838 1.00 0.00 C ATOM 33 O GLY A 4 26.608 -57.147 -2.767 1.00 0.00 O ATOM 0 H GLY A 4 28.191 -58.400 -3.864 1.00 0.00 H new ATOM 0 HA2 GLY A 4 29.549 -56.069 -2.808 1.00 0.00 H new ATOM 0 HA3 GLY A 4 28.834 -55.817 -4.388 1.00 0.00 H new ATOM 37 N SER A 5 27.163 -55.004 -2.365 1.00 0.00 N ATOM 38 CA SER A 5 25.897 -54.683 -1.716 1.00 0.00 C ATOM 39 C SER A 5 25.617 -53.185 -1.783 1.00 0.00 C ATOM 40 O SER A 5 26.406 -52.372 -1.302 1.00 0.00 O ATOM 41 CB SER A 5 25.915 -55.145 -0.258 1.00 0.00 C ATOM 42 OG SER A 5 24.847 -54.569 0.473 1.00 0.00 O ATOM 0 H SER A 5 27.819 -54.225 -2.419 1.00 0.00 H new ATOM 0 HA SER A 5 25.102 -55.208 -2.246 1.00 0.00 H new ATOM 0 HB2 SER A 5 25.843 -56.232 -0.217 1.00 0.00 H new ATOM 0 HB3 SER A 5 26.864 -54.870 0.202 1.00 0.00 H new ATOM 0 HG SER A 5 24.880 -54.881 1.401 1.00 0.00 H new ATOM 48 N SER A 6 24.486 -52.827 -2.383 1.00 0.00 N ATOM 49 CA SER A 6 24.102 -51.426 -2.517 1.00 0.00 C ATOM 50 C SER A 6 23.852 -50.798 -1.150 1.00 0.00 C ATOM 51 O SER A 6 24.306 -49.690 -0.870 1.00 0.00 O ATOM 52 CB SER A 6 22.849 -51.300 -3.386 1.00 0.00 C ATOM 53 OG SER A 6 22.121 -50.128 -3.064 1.00 0.00 O ATOM 0 H SER A 6 23.820 -53.487 -2.784 1.00 0.00 H new ATOM 0 HA SER A 6 24.923 -50.894 -2.997 1.00 0.00 H new ATOM 0 HB2 SER A 6 23.133 -51.278 -4.438 1.00 0.00 H new ATOM 0 HB3 SER A 6 22.215 -52.176 -3.245 1.00 0.00 H new ATOM 0 HG SER A 6 21.197 -50.367 -2.843 1.00 0.00 H new ATOM 59 N GLY A 7 23.124 -51.517 -0.300 1.00 0.00 N ATOM 60 CA GLY A 7 22.825 -51.015 1.029 1.00 0.00 C ATOM 61 C GLY A 7 21.495 -50.289 1.088 1.00 0.00 C ATOM 62 O GLY A 7 20.704 -50.506 2.006 1.00 0.00 O ATOM 0 H GLY A 7 22.736 -52.437 -0.508 1.00 0.00 H new ATOM 0 HA2 GLY A 7 22.814 -51.846 1.734 1.00 0.00 H new ATOM 0 HA3 GLY A 7 23.619 -50.339 1.346 1.00 0.00 H new ATOM 66 N GLU A 8 21.250 -49.425 0.109 1.00 0.00 N ATOM 67 CA GLU A 8 20.008 -48.663 0.056 1.00 0.00 C ATOM 68 C GLU A 8 19.531 -48.499 -1.384 1.00 0.00 C ATOM 69 O GLU A 8 20.336 -48.374 -2.306 1.00 0.00 O ATOM 70 CB GLU A 8 20.198 -47.289 0.701 1.00 0.00 C ATOM 71 CG GLU A 8 20.674 -47.354 2.143 1.00 0.00 C ATOM 72 CD GLU A 8 20.834 -45.982 2.767 1.00 0.00 C ATOM 73 OE1 GLU A 8 21.254 -45.049 2.052 1.00 0.00 O ATOM 74 OE2 GLU A 8 20.538 -45.841 3.973 1.00 0.00 O ATOM 0 H GLU A 8 21.895 -49.235 -0.658 1.00 0.00 H new ATOM 0 HA GLU A 8 19.250 -49.215 0.611 1.00 0.00 H new ATOM 0 HB2 GLU A 8 20.918 -46.718 0.115 1.00 0.00 H new ATOM 0 HB3 GLU A 8 19.254 -46.745 0.663 1.00 0.00 H new ATOM 0 HG2 GLU A 8 19.963 -47.935 2.730 1.00 0.00 H new ATOM 0 HG3 GLU A 8 21.627 -47.881 2.184 1.00 0.00 H new ATOM 81 N VAL A 9 18.214 -48.502 -1.569 1.00 0.00 N ATOM 82 CA VAL A 9 17.628 -48.353 -2.896 1.00 0.00 C ATOM 83 C VAL A 9 16.588 -47.239 -2.916 1.00 0.00 C ATOM 84 O VAL A 9 15.387 -47.498 -2.846 1.00 0.00 O ATOM 85 CB VAL A 9 16.971 -49.663 -3.370 1.00 0.00 C ATOM 86 CG1 VAL A 9 16.518 -49.540 -4.817 1.00 0.00 C ATOM 87 CG2 VAL A 9 17.930 -50.831 -3.200 1.00 0.00 C ATOM 0 H VAL A 9 17.533 -48.606 -0.817 1.00 0.00 H new ATOM 0 HA VAL A 9 18.442 -48.098 -3.574 1.00 0.00 H new ATOM 0 HB VAL A 9 16.092 -49.852 -2.754 1.00 0.00 H new ATOM 0 HG11 VAL A 9 16.056 -50.475 -5.134 1.00 0.00 H new ATOM 0 HG12 VAL A 9 15.794 -48.730 -4.904 1.00 0.00 H new ATOM 0 HG13 VAL A 9 17.379 -49.327 -5.451 1.00 0.00 H new ATOM 0 HG21 VAL A 9 17.450 -51.749 -3.540 1.00 0.00 H new ATOM 0 HG22 VAL A 9 18.829 -50.652 -3.790 1.00 0.00 H new ATOM 0 HG23 VAL A 9 18.200 -50.930 -2.149 1.00 0.00 H new ATOM 97 N GLN A 10 17.057 -45.999 -3.011 1.00 0.00 N ATOM 98 CA GLN A 10 16.166 -44.845 -3.039 1.00 0.00 C ATOM 99 C GLN A 10 16.678 -43.786 -4.010 1.00 0.00 C ATOM 100 O GLN A 10 17.842 -43.390 -3.957 1.00 0.00 O ATOM 101 CB GLN A 10 16.029 -44.246 -1.638 1.00 0.00 C ATOM 102 CG GLN A 10 14.965 -44.922 -0.789 1.00 0.00 C ATOM 103 CD GLN A 10 13.562 -44.475 -1.147 1.00 0.00 C ATOM 104 OE1 GLN A 10 13.252 -43.283 -1.124 1.00 0.00 O ATOM 105 NE2 GLN A 10 12.702 -45.431 -1.480 1.00 0.00 N ATOM 0 H GLN A 10 18.049 -45.768 -3.070 1.00 0.00 H new ATOM 0 HA GLN A 10 15.187 -45.181 -3.380 1.00 0.00 H new ATOM 0 HB2 GLN A 10 16.989 -44.316 -1.126 1.00 0.00 H new ATOM 0 HB3 GLN A 10 15.792 -43.186 -1.727 1.00 0.00 H new ATOM 0 HG2 GLN A 10 15.040 -46.002 -0.911 1.00 0.00 H new ATOM 0 HG3 GLN A 10 15.154 -44.706 0.263 1.00 0.00 H new ATOM 0 HE21 GLN A 10 13.001 -46.406 -1.486 1.00 0.00 H new ATOM 0 HE22 GLN A 10 11.743 -45.190 -1.730 1.00 0.00 H new ATOM 114 N THR A 11 15.799 -43.332 -4.899 1.00 0.00 N ATOM 115 CA THR A 11 16.162 -42.320 -5.883 1.00 0.00 C ATOM 116 C THR A 11 16.166 -40.927 -5.264 1.00 0.00 C ATOM 117 O THR A 11 17.127 -40.172 -5.417 1.00 0.00 O ATOM 118 CB THR A 11 15.197 -42.333 -7.084 1.00 0.00 C ATOM 119 OG1 THR A 11 13.843 -42.260 -6.624 1.00 0.00 O ATOM 120 CG2 THR A 11 15.388 -43.590 -7.918 1.00 0.00 C ATOM 0 H THR A 11 14.831 -43.649 -4.957 1.00 0.00 H new ATOM 0 HA THR A 11 17.166 -42.563 -6.230 1.00 0.00 H new ATOM 0 HB THR A 11 15.416 -41.466 -7.708 1.00 0.00 H new ATOM 0 HG1 THR A 11 13.235 -42.267 -7.393 1.00 0.00 H new ATOM 0 HG21 THR A 11 14.696 -43.577 -8.760 1.00 0.00 H new ATOM 0 HG22 THR A 11 16.412 -43.628 -8.290 1.00 0.00 H new ATOM 0 HG23 THR A 11 15.193 -44.468 -7.302 1.00 0.00 H new ATOM 128 N ASP A 12 15.088 -40.592 -4.565 1.00 0.00 N ATOM 129 CA ASP A 12 14.968 -39.290 -3.920 1.00 0.00 C ATOM 130 C ASP A 12 15.042 -39.425 -2.402 1.00 0.00 C ATOM 131 O ASP A 12 15.001 -40.532 -1.865 1.00 0.00 O ATOM 132 CB ASP A 12 13.654 -38.617 -4.321 1.00 0.00 C ATOM 133 CG ASP A 12 13.796 -37.767 -5.568 1.00 0.00 C ATOM 134 OD1 ASP A 12 14.666 -38.083 -6.405 1.00 0.00 O ATOM 135 OD2 ASP A 12 13.036 -36.785 -5.706 1.00 0.00 O ATOM 0 H ASP A 12 14.284 -41.205 -4.430 1.00 0.00 H new ATOM 0 HA ASP A 12 15.801 -38.670 -4.252 1.00 0.00 H new ATOM 0 HB2 ASP A 12 12.895 -39.381 -4.490 1.00 0.00 H new ATOM 0 HB3 ASP A 12 13.302 -37.994 -3.498 1.00 0.00 H new ATOM 140 N VAL A 13 15.153 -38.292 -1.717 1.00 0.00 N ATOM 141 CA VAL A 13 15.233 -38.284 -0.261 1.00 0.00 C ATOM 142 C VAL A 13 14.355 -37.187 0.332 1.00 0.00 C ATOM 143 O VAL A 13 14.072 -36.184 -0.322 1.00 0.00 O ATOM 144 CB VAL A 13 16.682 -38.083 0.220 1.00 0.00 C ATOM 145 CG1 VAL A 13 17.411 -39.416 0.294 1.00 0.00 C ATOM 146 CG2 VAL A 13 17.417 -37.114 -0.694 1.00 0.00 C ATOM 0 H VAL A 13 15.190 -37.368 -2.147 1.00 0.00 H new ATOM 0 HA VAL A 13 14.876 -39.255 0.081 1.00 0.00 H new ATOM 0 HB VAL A 13 16.657 -37.654 1.222 1.00 0.00 H new ATOM 0 HG11 VAL A 13 18.433 -39.253 0.636 1.00 0.00 H new ATOM 0 HG12 VAL A 13 16.895 -40.074 0.993 1.00 0.00 H new ATOM 0 HG13 VAL A 13 17.428 -39.877 -0.694 1.00 0.00 H new ATOM 0 HG21 VAL A 13 18.439 -36.984 -0.339 1.00 0.00 H new ATOM 0 HG22 VAL A 13 17.433 -37.512 -1.709 1.00 0.00 H new ATOM 0 HG23 VAL A 13 16.906 -36.151 -0.690 1.00 0.00 H new ATOM 156 N SER A 14 13.928 -37.386 1.575 1.00 0.00 N ATOM 157 CA SER A 14 13.080 -36.415 2.256 1.00 0.00 C ATOM 158 C SER A 14 12.734 -36.889 3.664 1.00 0.00 C ATOM 159 O SER A 14 12.697 -38.089 3.936 1.00 0.00 O ATOM 160 CB SER A 14 11.797 -36.178 1.456 1.00 0.00 C ATOM 161 OG SER A 14 11.847 -34.940 0.767 1.00 0.00 O ATOM 0 H SER A 14 14.155 -38.211 2.131 1.00 0.00 H new ATOM 0 HA SER A 14 13.631 -35.478 2.332 1.00 0.00 H new ATOM 0 HB2 SER A 14 11.655 -36.989 0.742 1.00 0.00 H new ATOM 0 HB3 SER A 14 10.939 -36.190 2.128 1.00 0.00 H new ATOM 0 HG SER A 14 12.618 -34.933 0.162 1.00 0.00 H new ATOM 167 N VAL A 15 12.481 -35.937 4.556 1.00 0.00 N ATOM 168 CA VAL A 15 12.137 -36.255 5.937 1.00 0.00 C ATOM 169 C VAL A 15 10.733 -35.769 6.280 1.00 0.00 C ATOM 170 O VAL A 15 10.411 -35.541 7.446 1.00 0.00 O ATOM 171 CB VAL A 15 13.140 -35.628 6.924 1.00 0.00 C ATOM 172 CG1 VAL A 15 12.909 -34.129 7.041 1.00 0.00 C ATOM 173 CG2 VAL A 15 13.037 -36.300 8.285 1.00 0.00 C ATOM 0 H VAL A 15 12.508 -34.939 4.347 1.00 0.00 H new ATOM 0 HA VAL A 15 12.176 -37.340 6.031 1.00 0.00 H new ATOM 0 HB VAL A 15 14.148 -35.786 6.541 1.00 0.00 H new ATOM 0 HG11 VAL A 15 13.627 -33.704 7.742 1.00 0.00 H new ATOM 0 HG12 VAL A 15 13.037 -33.664 6.064 1.00 0.00 H new ATOM 0 HG13 VAL A 15 11.897 -33.944 7.401 1.00 0.00 H new ATOM 0 HG21 VAL A 15 13.752 -35.845 8.970 1.00 0.00 H new ATOM 0 HG22 VAL A 15 12.028 -36.174 8.677 1.00 0.00 H new ATOM 0 HG23 VAL A 15 13.257 -37.363 8.184 1.00 0.00 H new ATOM 183 N ASP A 16 9.901 -35.614 5.256 1.00 0.00 N ATOM 184 CA ASP A 16 8.529 -35.157 5.448 1.00 0.00 C ATOM 185 C ASP A 16 7.699 -36.216 6.167 1.00 0.00 C ATOM 186 O ASP A 16 7.011 -35.923 7.146 1.00 0.00 O ATOM 187 CB ASP A 16 7.889 -34.817 4.102 1.00 0.00 C ATOM 188 CG ASP A 16 6.563 -34.099 4.256 1.00 0.00 C ATOM 189 OD1 ASP A 16 6.392 -33.380 5.262 1.00 0.00 O ATOM 190 OD2 ASP A 16 5.696 -34.257 3.371 1.00 0.00 O ATOM 0 H ASP A 16 10.152 -35.798 4.285 1.00 0.00 H new ATOM 0 HA ASP A 16 8.554 -34.260 6.066 1.00 0.00 H new ATOM 0 HB2 ASP A 16 8.572 -34.193 3.526 1.00 0.00 H new ATOM 0 HB3 ASP A 16 7.738 -35.734 3.533 1.00 0.00 H new ATOM 195 N THR A 17 7.767 -37.449 5.674 1.00 0.00 N ATOM 196 CA THR A 17 7.021 -38.551 6.267 1.00 0.00 C ATOM 197 C THR A 17 7.729 -39.881 6.039 1.00 0.00 C ATOM 198 O THR A 17 7.919 -40.308 4.899 1.00 0.00 O ATOM 199 CB THR A 17 5.594 -38.637 5.693 1.00 0.00 C ATOM 200 OG1 THR A 17 5.644 -38.688 4.263 1.00 0.00 O ATOM 201 CG2 THR A 17 4.760 -37.444 6.134 1.00 0.00 C ATOM 0 H THR A 17 8.332 -37.709 4.865 1.00 0.00 H new ATOM 0 HA THR A 17 6.963 -38.353 7.337 1.00 0.00 H new ATOM 0 HB THR A 17 5.128 -39.546 6.073 1.00 0.00 H new ATOM 0 HG1 THR A 17 6.474 -39.125 3.980 1.00 0.00 H new ATOM 0 HG21 THR A 17 3.757 -37.527 5.716 1.00 0.00 H new ATOM 0 HG22 THR A 17 4.700 -37.425 7.222 1.00 0.00 H new ATOM 0 HG23 THR A 17 5.225 -36.524 5.780 1.00 0.00 H new ATOM 209 N LYS A 18 8.118 -40.534 7.128 1.00 0.00 N ATOM 210 CA LYS A 18 8.805 -41.818 7.048 1.00 0.00 C ATOM 211 C LYS A 18 8.256 -42.795 8.083 1.00 0.00 C ATOM 212 O LYS A 18 7.520 -43.723 7.747 1.00 0.00 O ATOM 213 CB LYS A 18 10.309 -41.629 7.256 1.00 0.00 C ATOM 214 CG LYS A 18 10.998 -40.918 6.104 1.00 0.00 C ATOM 215 CD LYS A 18 12.471 -41.284 6.023 1.00 0.00 C ATOM 216 CE LYS A 18 13.260 -40.674 7.171 1.00 0.00 C ATOM 217 NZ LYS A 18 14.714 -40.584 6.859 1.00 0.00 N ATOM 0 H LYS A 18 7.969 -40.195 8.078 1.00 0.00 H new ATOM 0 HA LYS A 18 8.631 -42.233 6.055 1.00 0.00 H new ATOM 0 HB2 LYS A 18 10.472 -41.061 8.172 1.00 0.00 H new ATOM 0 HB3 LYS A 18 10.773 -42.605 7.399 1.00 0.00 H new ATOM 0 HG2 LYS A 18 10.505 -41.179 5.167 1.00 0.00 H new ATOM 0 HG3 LYS A 18 10.896 -39.840 6.228 1.00 0.00 H new ATOM 0 HD2 LYS A 18 12.579 -42.368 6.041 1.00 0.00 H new ATOM 0 HD3 LYS A 18 12.881 -40.939 5.074 1.00 0.00 H new ATOM 0 HE2 LYS A 18 12.873 -39.679 7.389 1.00 0.00 H new ATOM 0 HE3 LYS A 18 13.118 -41.275 8.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 15.217 -40.163 7.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 15.089 -41.536 6.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 14.852 -39.990 6.017 1.00 0.00 H new ATOM 231 N HIS A 19 8.619 -42.579 9.344 1.00 0.00 N ATOM 232 CA HIS A 19 8.161 -43.440 10.429 1.00 0.00 C ATOM 233 C HIS A 19 7.662 -42.609 11.607 1.00 0.00 C ATOM 234 O HIS A 19 6.651 -42.938 12.226 1.00 0.00 O ATOM 235 CB HIS A 19 9.288 -44.366 10.884 1.00 0.00 C ATOM 236 CG HIS A 19 9.987 -45.059 9.754 1.00 0.00 C ATOM 237 ND1 HIS A 19 11.358 -45.076 9.615 1.00 0.00 N ATOM 238 CD2 HIS A 19 9.495 -45.764 8.708 1.00 0.00 C ATOM 239 CE1 HIS A 19 11.680 -45.759 8.531 1.00 0.00 C ATOM 240 NE2 HIS A 19 10.567 -46.188 7.963 1.00 0.00 N ATOM 0 H HIS A 19 9.228 -41.816 9.639 1.00 0.00 H new ATOM 0 HA HIS A 19 7.334 -44.044 10.056 1.00 0.00 H new ATOM 0 HB2 HIS A 19 10.017 -43.787 11.451 1.00 0.00 H new ATOM 0 HB3 HIS A 19 8.880 -45.115 11.562 1.00 0.00 H new ATOM 0 HD2 HIS A 19 8.453 -45.957 8.499 1.00 0.00 H new ATOM 0 HE1 HIS A 19 12.682 -45.936 8.170 1.00 0.00 H new ATOM 0 HE2 HIS A 19 10.513 -46.744 7.110 1.00 0.00 H new ATOM 248 N GLN A 20 8.379 -41.532 11.911 1.00 0.00 N ATOM 249 CA GLN A 20 8.010 -40.656 13.017 1.00 0.00 C ATOM 250 C GLN A 20 7.198 -39.464 12.519 1.00 0.00 C ATOM 251 O GLN A 20 7.210 -38.393 13.127 1.00 0.00 O ATOM 252 CB GLN A 20 9.261 -40.166 13.748 1.00 0.00 C ATOM 253 CG GLN A 20 10.185 -39.330 12.878 1.00 0.00 C ATOM 254 CD GLN A 20 11.639 -39.444 13.294 1.00 0.00 C ATOM 255 OE1 GLN A 20 12.220 -38.498 13.826 1.00 0.00 O ATOM 256 NE2 GLN A 20 12.235 -40.606 13.052 1.00 0.00 N ATOM 0 H GLN A 20 9.218 -41.245 11.407 1.00 0.00 H new ATOM 0 HA GLN A 20 7.394 -41.229 13.711 1.00 0.00 H new ATOM 0 HB2 GLN A 20 8.959 -39.577 14.614 1.00 0.00 H new ATOM 0 HB3 GLN A 20 9.812 -41.027 14.126 1.00 0.00 H new ATOM 0 HG2 GLN A 20 10.082 -39.644 11.839 1.00 0.00 H new ATOM 0 HG3 GLN A 20 9.878 -38.285 12.927 1.00 0.00 H new ATOM 0 HE21 GLN A 20 11.715 -41.363 12.609 1.00 0.00 H new ATOM 0 HE22 GLN A 20 13.213 -40.741 13.309 1.00 0.00 H new ATOM 265 N THR A 21 6.494 -39.656 11.408 1.00 0.00 N ATOM 266 CA THR A 21 5.678 -38.597 10.827 1.00 0.00 C ATOM 267 C THR A 21 4.988 -39.071 9.554 1.00 0.00 C ATOM 268 O THR A 21 5.606 -39.707 8.699 1.00 0.00 O ATOM 269 CB THR A 21 6.523 -37.350 10.506 1.00 0.00 C ATOM 270 OG1 THR A 21 5.757 -36.428 9.722 1.00 0.00 O ATOM 271 CG2 THR A 21 7.789 -37.732 9.755 1.00 0.00 C ATOM 0 H THR A 21 6.473 -40.536 10.892 1.00 0.00 H new ATOM 0 HA THR A 21 4.924 -38.335 11.569 1.00 0.00 H new ATOM 0 HB THR A 21 6.807 -36.879 11.447 1.00 0.00 H new ATOM 0 HG1 THR A 21 6.205 -36.278 8.863 1.00 0.00 H new ATOM 0 HG21 THR A 21 8.369 -36.835 9.540 1.00 0.00 H new ATOM 0 HG22 THR A 21 8.384 -38.411 10.366 1.00 0.00 H new ATOM 0 HG23 THR A 21 7.523 -38.225 8.820 1.00 0.00 H new ATOM 279 N LEU A 22 3.703 -38.757 9.431 1.00 0.00 N ATOM 280 CA LEU A 22 2.927 -39.150 8.259 1.00 0.00 C ATOM 281 C LEU A 22 2.010 -38.017 7.808 1.00 0.00 C ATOM 282 O LEU A 22 2.092 -36.900 8.318 1.00 0.00 O ATOM 283 CB LEU A 22 2.100 -40.399 8.567 1.00 0.00 C ATOM 284 CG LEU A 22 2.841 -41.539 9.267 1.00 0.00 C ATOM 285 CD1 LEU A 22 1.855 -42.499 9.914 1.00 0.00 C ATOM 286 CD2 LEU A 22 3.738 -42.276 8.283 1.00 0.00 C ATOM 0 H LEU A 22 3.176 -38.231 10.128 1.00 0.00 H new ATOM 0 HA LEU A 22 3.623 -39.373 7.450 1.00 0.00 H new ATOM 0 HB2 LEU A 22 1.254 -40.106 9.189 1.00 0.00 H new ATOM 0 HB3 LEU A 22 1.691 -40.779 7.631 1.00 0.00 H new ATOM 0 HG LEU A 22 3.468 -41.112 10.050 1.00 0.00 H new ATOM 0 HD11 LEU A 22 2.401 -43.303 10.407 1.00 0.00 H new ATOM 0 HD12 LEU A 22 1.255 -41.963 10.650 1.00 0.00 H new ATOM 0 HD13 LEU A 22 1.201 -42.919 9.150 1.00 0.00 H new ATOM 0 HD21 LEU A 22 4.257 -43.084 8.799 1.00 0.00 H new ATOM 0 HD22 LEU A 22 3.131 -42.690 7.478 1.00 0.00 H new ATOM 0 HD23 LEU A 22 4.469 -41.582 7.867 1.00 0.00 H new ATOM 298 N GLN A 23 1.138 -38.315 6.851 1.00 0.00 N ATOM 299 CA GLN A 23 0.204 -37.322 6.333 1.00 0.00 C ATOM 300 C GLN A 23 -0.571 -36.660 7.467 1.00 0.00 C ATOM 301 O GLN A 23 -0.809 -35.453 7.448 1.00 0.00 O ATOM 302 CB GLN A 23 -0.768 -37.971 5.346 1.00 0.00 C ATOM 303 CG GLN A 23 -0.288 -37.929 3.904 1.00 0.00 C ATOM 304 CD GLN A 23 -1.429 -37.825 2.912 1.00 0.00 C ATOM 305 OE1 GLN A 23 -1.553 -38.645 2.002 1.00 0.00 O ATOM 306 NE2 GLN A 23 -2.271 -36.812 3.082 1.00 0.00 N ATOM 0 H GLN A 23 1.058 -39.235 6.419 1.00 0.00 H new ATOM 0 HA GLN A 23 0.779 -36.555 5.814 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -0.929 -39.009 5.637 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -1.732 -37.468 5.414 1.00 0.00 H new ATOM 0 HG2 GLN A 23 0.381 -37.079 3.773 1.00 0.00 H new ATOM 0 HG3 GLN A 23 0.292 -38.827 3.692 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -2.131 -36.156 3.850 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -3.058 -36.691 2.445 1.00 0.00 H new ATOM 315 N GLY A 24 -0.963 -37.459 8.455 1.00 0.00 N ATOM 316 CA GLY A 24 -1.708 -36.932 9.584 1.00 0.00 C ATOM 317 C GLY A 24 -2.972 -37.722 9.863 1.00 0.00 C ATOM 318 O GLY A 24 -3.513 -37.670 10.968 1.00 0.00 O ATOM 0 H GLY A 24 -0.778 -38.461 8.494 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -1.074 -36.942 10.470 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -1.969 -35.892 9.390 1.00 0.00 H new ATOM 322 N VAL A 25 -3.445 -38.454 8.860 1.00 0.00 N ATOM 323 CA VAL A 25 -4.653 -39.257 9.003 1.00 0.00 C ATOM 324 C VAL A 25 -4.343 -40.744 8.868 1.00 0.00 C ATOM 325 O VAL A 25 -3.316 -41.127 8.310 1.00 0.00 O ATOM 326 CB VAL A 25 -5.713 -38.868 7.955 1.00 0.00 C ATOM 327 CG1 VAL A 25 -7.106 -38.905 8.565 1.00 0.00 C ATOM 328 CG2 VAL A 25 -5.411 -37.494 7.378 1.00 0.00 C ATOM 0 H VAL A 25 -3.010 -38.507 7.939 1.00 0.00 H new ATOM 0 HA VAL A 25 -5.048 -39.060 9.999 1.00 0.00 H new ATOM 0 HB VAL A 25 -5.679 -39.594 7.142 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -7.841 -38.627 7.810 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -7.319 -39.911 8.926 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.158 -38.203 9.397 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -6.170 -37.235 6.639 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -5.416 -36.754 8.178 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.430 -37.507 6.902 1.00 0.00 H new ATOM 338 N ALA A 26 -5.240 -41.579 9.384 1.00 0.00 N ATOM 339 CA ALA A 26 -5.064 -43.024 9.319 1.00 0.00 C ATOM 340 C ALA A 26 -6.331 -43.751 9.756 1.00 0.00 C ATOM 341 O ALA A 26 -6.611 -43.869 10.950 1.00 0.00 O ATOM 342 CB ALA A 26 -3.885 -43.451 10.180 1.00 0.00 C ATOM 0 H ALA A 26 -6.095 -41.279 9.851 1.00 0.00 H new ATOM 0 HA ALA A 26 -4.860 -43.294 8.283 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -3.765 -44.533 10.122 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -2.978 -42.966 9.821 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -4.066 -43.161 11.215 1.00 0.00 H new ATOM 348 N PHE A 27 -7.095 -44.237 8.783 1.00 0.00 N ATOM 349 CA PHE A 27 -8.334 -44.952 9.068 1.00 0.00 C ATOM 350 C PHE A 27 -8.134 -46.459 8.940 1.00 0.00 C ATOM 351 O PHE A 27 -7.295 -46.937 8.176 1.00 0.00 O ATOM 352 CB PHE A 27 -9.443 -44.490 8.120 1.00 0.00 C ATOM 353 CG PHE A 27 -10.144 -43.244 8.580 1.00 0.00 C ATOM 354 CD1 PHE A 27 -9.458 -42.265 9.280 1.00 0.00 C ATOM 355 CD2 PHE A 27 -11.490 -43.052 8.312 1.00 0.00 C ATOM 356 CE1 PHE A 27 -10.100 -41.117 9.705 1.00 0.00 C ATOM 357 CE2 PHE A 27 -12.138 -41.906 8.734 1.00 0.00 C ATOM 358 CZ PHE A 27 -11.442 -40.938 9.432 1.00 0.00 C ATOM 0 H PHE A 27 -6.878 -44.149 7.790 1.00 0.00 H new ATOM 0 HA PHE A 27 -8.626 -44.729 10.094 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -9.016 -44.314 7.133 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -10.175 -45.290 8.012 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -8.409 -42.400 9.496 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -12.039 -43.806 7.767 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -9.553 -40.361 10.250 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -13.187 -41.768 8.518 1.00 0.00 H new ATOM 0 HZ PHE A 27 -11.947 -40.043 9.764 1.00 0.00 H new ATOM 368 N PRO A 28 -8.923 -47.227 9.706 1.00 0.00 N ATOM 369 CA PRO A 28 -8.852 -48.691 9.697 1.00 0.00 C ATOM 370 C PRO A 28 -9.371 -49.288 8.393 1.00 0.00 C ATOM 371 O PRO A 28 -10.065 -48.620 7.626 1.00 0.00 O ATOM 372 CB PRO A 28 -9.752 -49.097 10.866 1.00 0.00 C ATOM 373 CG PRO A 28 -10.707 -47.964 11.020 1.00 0.00 C ATOM 374 CD PRO A 28 -9.945 -46.725 10.640 1.00 0.00 C ATOM 0 HA PRO A 28 -7.827 -49.050 9.786 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -10.275 -50.030 10.657 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -9.173 -49.253 11.776 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -11.578 -48.098 10.379 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -11.072 -47.898 12.045 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -10.591 -45.984 10.169 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -9.495 -46.247 11.510 1.00 0.00 H new ATOM 382 N ILE A 29 -9.031 -50.549 8.149 1.00 0.00 N ATOM 383 CA ILE A 29 -9.465 -51.236 6.938 1.00 0.00 C ATOM 384 C ILE A 29 -10.697 -52.094 7.204 1.00 0.00 C ATOM 385 O ILE A 29 -10.729 -52.876 8.154 1.00 0.00 O ATOM 386 CB ILE A 29 -8.347 -52.128 6.366 1.00 0.00 C ATOM 387 CG1 ILE A 29 -8.790 -52.751 5.041 1.00 0.00 C ATOM 388 CG2 ILE A 29 -7.968 -53.210 7.366 1.00 0.00 C ATOM 389 CD1 ILE A 29 -8.788 -51.776 3.884 1.00 0.00 C ATOM 0 H ILE A 29 -8.457 -51.116 8.773 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.713 -50.464 6.209 1.00 0.00 H new ATOM 0 HB ILE A 29 -7.469 -51.510 6.180 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.131 -53.586 4.803 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.793 -53.160 5.159 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.177 -53.832 6.947 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.616 -52.747 8.287 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.840 -53.828 7.581 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -9.113 -52.287 2.977 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -9.469 -50.953 4.101 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.781 -51.385 3.739 1.00 0.00 H new ATOM 401 N SER A 30 -11.711 -51.942 6.358 1.00 0.00 N ATOM 402 CA SER A 30 -12.947 -52.701 6.502 1.00 0.00 C ATOM 403 C SER A 30 -12.803 -54.095 5.899 1.00 0.00 C ATOM 404 O SER A 30 -11.813 -54.394 5.230 1.00 0.00 O ATOM 405 CB SER A 30 -14.106 -51.961 5.831 1.00 0.00 C ATOM 406 OG SER A 30 -14.096 -52.163 4.428 1.00 0.00 O ATOM 0 H SER A 30 -11.700 -51.300 5.566 1.00 0.00 H new ATOM 0 HA SER A 30 -13.158 -52.804 7.566 1.00 0.00 H new ATOM 0 HB2 SER A 30 -15.052 -52.309 6.245 1.00 0.00 H new ATOM 0 HB3 SER A 30 -14.036 -50.895 6.049 1.00 0.00 H new ATOM 0 HG SER A 30 -15.014 -52.284 4.108 1.00 0.00 H new ATOM 412 N ARG A 31 -13.796 -54.944 6.141 1.00 0.00 N ATOM 413 CA ARG A 31 -13.780 -56.307 5.625 1.00 0.00 C ATOM 414 C ARG A 31 -14.122 -56.329 4.138 1.00 0.00 C ATOM 415 O ARG A 31 -13.378 -56.881 3.327 1.00 0.00 O ATOM 416 CB ARG A 31 -14.768 -57.180 6.399 1.00 0.00 C ATOM 417 CG ARG A 31 -14.940 -58.572 5.813 1.00 0.00 C ATOM 418 CD ARG A 31 -16.201 -58.670 4.970 1.00 0.00 C ATOM 419 NE ARG A 31 -17.332 -59.190 5.735 1.00 0.00 N ATOM 420 CZ ARG A 31 -17.539 -60.484 5.953 1.00 0.00 C ATOM 421 NH1 ARG A 31 -16.696 -61.385 5.467 1.00 0.00 N ATOM 422 NH2 ARG A 31 -18.591 -60.879 6.658 1.00 0.00 N ATOM 0 H ARG A 31 -14.622 -54.712 6.692 1.00 0.00 H new ATOM 0 HA ARG A 31 -12.774 -56.706 5.755 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -14.430 -57.269 7.431 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -15.738 -56.683 6.423 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -14.072 -58.820 5.202 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -14.982 -59.305 6.619 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -16.452 -57.685 4.577 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -16.015 -59.317 4.113 1.00 0.00 H new ATOM 0 HE ARG A 31 -17.999 -58.523 6.123 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -15.886 -61.085 4.924 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -16.857 -62.378 5.636 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -19.242 -60.189 7.033 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -18.749 -61.873 6.825 1.00 0.00 H new ATOM 436 N ASP A 32 -15.252 -55.724 3.787 1.00 0.00 N ATOM 437 CA ASP A 32 -15.693 -55.674 2.398 1.00 0.00 C ATOM 438 C ASP A 32 -14.624 -55.042 1.511 1.00 0.00 C ATOM 439 O ASP A 32 -14.400 -55.482 0.384 1.00 0.00 O ATOM 440 CB ASP A 32 -16.999 -54.885 2.284 1.00 0.00 C ATOM 441 CG ASP A 32 -18.055 -55.371 3.257 1.00 0.00 C ATOM 442 OD1 ASP A 32 -17.905 -55.116 4.470 1.00 0.00 O ATOM 443 OD2 ASP A 32 -19.032 -56.006 2.806 1.00 0.00 O ATOM 0 H ASP A 32 -15.879 -55.262 4.445 1.00 0.00 H new ATOM 0 HA ASP A 32 -15.863 -56.696 2.059 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -16.799 -53.829 2.466 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -17.382 -54.966 1.267 1.00 0.00 H new ATOM 448 N ALA A 33 -13.969 -54.008 2.028 1.00 0.00 N ATOM 449 CA ALA A 33 -12.923 -53.317 1.284 1.00 0.00 C ATOM 450 C ALA A 33 -11.692 -54.201 1.118 1.00 0.00 C ATOM 451 O ALA A 33 -11.104 -54.268 0.039 1.00 0.00 O ATOM 452 CB ALA A 33 -12.552 -52.016 1.980 1.00 0.00 C ATOM 0 H ALA A 33 -14.144 -53.630 2.959 1.00 0.00 H new ATOM 0 HA ALA A 33 -13.309 -53.087 0.291 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -11.770 -51.511 1.414 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -13.430 -51.373 2.040 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -12.190 -52.232 2.985 1.00 0.00 H new ATOM 458 N PHE A 34 -11.306 -54.878 2.195 1.00 0.00 N ATOM 459 CA PHE A 34 -10.142 -55.757 2.169 1.00 0.00 C ATOM 460 C PHE A 34 -10.378 -56.943 1.239 1.00 0.00 C ATOM 461 O PHE A 34 -9.607 -57.177 0.308 1.00 0.00 O ATOM 462 CB PHE A 34 -9.822 -56.256 3.580 1.00 0.00 C ATOM 463 CG PHE A 34 -8.441 -56.831 3.713 1.00 0.00 C ATOM 464 CD1 PHE A 34 -7.327 -56.009 3.661 1.00 0.00 C ATOM 465 CD2 PHE A 34 -8.257 -58.193 3.890 1.00 0.00 C ATOM 466 CE1 PHE A 34 -6.054 -56.535 3.784 1.00 0.00 C ATOM 467 CE2 PHE A 34 -6.987 -58.724 4.014 1.00 0.00 C ATOM 468 CZ PHE A 34 -5.884 -57.894 3.959 1.00 0.00 C ATOM 0 H PHE A 34 -11.782 -54.835 3.096 1.00 0.00 H new ATOM 0 HA PHE A 34 -9.294 -55.185 1.792 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -9.932 -55.430 4.283 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -10.552 -57.015 3.863 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -7.454 -54.945 3.523 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -9.116 -58.847 3.932 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -5.194 -55.883 3.743 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -6.857 -59.787 4.154 1.00 0.00 H new ATOM 0 HZ PHE A 34 -4.891 -58.307 4.053 1.00 0.00 H new ATOM 478 N GLN A 35 -11.447 -57.688 1.498 1.00 0.00 N ATOM 479 CA GLN A 35 -11.783 -58.851 0.685 1.00 0.00 C ATOM 480 C GLN A 35 -11.792 -58.494 -0.797 1.00 0.00 C ATOM 481 O GLN A 35 -11.378 -59.291 -1.639 1.00 0.00 O ATOM 482 CB GLN A 35 -13.147 -59.409 1.095 1.00 0.00 C ATOM 483 CG GLN A 35 -13.276 -59.665 2.588 1.00 0.00 C ATOM 484 CD GLN A 35 -13.391 -61.140 2.920 1.00 0.00 C ATOM 485 OE1 GLN A 35 -13.084 -62.000 2.093 1.00 0.00 O ATOM 486 NE2 GLN A 35 -13.834 -61.442 4.135 1.00 0.00 N ATOM 0 H GLN A 35 -12.096 -57.507 2.264 1.00 0.00 H new ATOM 0 HA GLN A 35 -11.021 -59.612 0.852 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.924 -58.710 0.786 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -13.325 -60.341 0.558 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -12.409 -59.248 3.100 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -14.153 -59.142 2.968 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -14.077 -60.698 4.789 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -13.931 -62.418 4.414 1.00 0.00 H new ATOM 495 N ALA A 36 -12.265 -57.292 -1.109 1.00 0.00 N ATOM 496 CA ALA A 36 -12.325 -56.830 -2.490 1.00 0.00 C ATOM 497 C ALA A 36 -10.928 -56.687 -3.083 1.00 0.00 C ATOM 498 O ALA A 36 -10.703 -57.000 -4.253 1.00 0.00 O ATOM 499 CB ALA A 36 -13.073 -55.507 -2.572 1.00 0.00 C ATOM 0 H ALA A 36 -12.612 -56.621 -0.424 1.00 0.00 H new ATOM 0 HA ALA A 36 -12.864 -57.577 -3.073 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -13.110 -55.174 -3.609 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -14.088 -55.639 -2.197 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -12.557 -54.760 -1.969 1.00 0.00 H new ATOM 505 N LEU A 37 -9.991 -56.213 -2.269 1.00 0.00 N ATOM 506 CA LEU A 37 -8.614 -56.028 -2.714 1.00 0.00 C ATOM 507 C LEU A 37 -7.868 -57.358 -2.744 1.00 0.00 C ATOM 508 O LEU A 37 -6.998 -57.573 -3.587 1.00 0.00 O ATOM 509 CB LEU A 37 -7.888 -55.044 -1.794 1.00 0.00 C ATOM 510 CG LEU A 37 -8.265 -53.571 -1.957 1.00 0.00 C ATOM 511 CD1 LEU A 37 -7.987 -52.804 -0.674 1.00 0.00 C ATOM 512 CD2 LEU A 37 -7.508 -52.953 -3.124 1.00 0.00 C ATOM 0 H LEU A 37 -10.159 -55.950 -1.298 1.00 0.00 H new ATOM 0 HA LEU A 37 -8.636 -55.622 -3.725 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -8.078 -55.335 -0.761 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.816 -55.145 -1.961 1.00 0.00 H new ATOM 0 HG LEU A 37 -9.333 -53.510 -2.169 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -8.261 -51.758 -0.809 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.573 -53.231 0.140 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.927 -52.873 -0.432 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -7.789 -51.905 -3.225 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -6.436 -53.026 -2.942 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -7.757 -53.486 -4.042 1.00 0.00 H new ATOM 524 N GLU A 38 -8.217 -58.247 -1.819 1.00 0.00 N ATOM 525 CA GLU A 38 -7.581 -59.557 -1.741 1.00 0.00 C ATOM 526 C GLU A 38 -7.670 -60.285 -3.079 1.00 0.00 C ATOM 527 O GLU A 38 -6.723 -60.949 -3.503 1.00 0.00 O ATOM 528 CB GLU A 38 -8.233 -60.401 -0.644 1.00 0.00 C ATOM 529 CG GLU A 38 -8.076 -59.815 0.749 1.00 0.00 C ATOM 530 CD GLU A 38 -7.317 -60.735 1.686 1.00 0.00 C ATOM 531 OE1 GLU A 38 -6.124 -60.996 1.425 1.00 0.00 O ATOM 532 OE2 GLU A 38 -7.916 -61.193 2.681 1.00 0.00 O ATOM 0 H GLU A 38 -8.936 -58.084 -1.114 1.00 0.00 H new ATOM 0 HA GLU A 38 -6.529 -59.408 -1.497 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -9.295 -60.511 -0.865 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.798 -61.401 -0.660 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -7.554 -58.861 0.681 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -9.062 -59.610 1.166 1.00 0.00 H new ATOM 539 N LYS A 39 -8.815 -60.158 -3.740 1.00 0.00 N ATOM 540 CA LYS A 39 -9.030 -60.802 -5.031 1.00 0.00 C ATOM 541 C LYS A 39 -8.051 -60.272 -6.073 1.00 0.00 C ATOM 542 O LYS A 39 -7.497 -61.036 -6.865 1.00 0.00 O ATOM 543 CB LYS A 39 -10.467 -60.575 -5.504 1.00 0.00 C ATOM 544 CG LYS A 39 -11.503 -61.322 -4.681 1.00 0.00 C ATOM 545 CD LYS A 39 -12.520 -60.372 -4.071 1.00 0.00 C ATOM 546 CE LYS A 39 -13.691 -60.129 -5.011 1.00 0.00 C ATOM 547 NZ LYS A 39 -14.996 -60.172 -4.295 1.00 0.00 N ATOM 0 H LYS A 39 -9.610 -59.614 -3.403 1.00 0.00 H new ATOM 0 HA LYS A 39 -8.859 -61.871 -4.908 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -10.688 -59.508 -5.469 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -10.551 -60.884 -6.546 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -12.015 -62.049 -5.312 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -11.005 -61.882 -3.889 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -12.886 -60.785 -3.131 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -12.038 -59.423 -3.836 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -13.574 -59.159 -5.494 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -13.685 -60.881 -5.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -15.768 -60.002 -4.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -15.120 -61.106 -3.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -15.012 -59.438 -3.559 1.00 0.00 H new ATOM 561 N LEU A 40 -7.840 -58.960 -6.068 1.00 0.00 N ATOM 562 CA LEU A 40 -6.926 -58.328 -7.013 1.00 0.00 C ATOM 563 C LEU A 40 -5.565 -59.016 -6.996 1.00 0.00 C ATOM 564 O LEU A 40 -4.932 -59.187 -8.038 1.00 0.00 O ATOM 565 CB LEU A 40 -6.765 -56.844 -6.681 1.00 0.00 C ATOM 566 CG LEU A 40 -6.592 -55.904 -7.875 1.00 0.00 C ATOM 567 CD1 LEU A 40 -7.868 -55.848 -8.699 1.00 0.00 C ATOM 568 CD2 LEU A 40 -6.197 -54.511 -7.404 1.00 0.00 C ATOM 0 H LEU A 40 -8.290 -58.313 -5.420 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.349 -58.426 -8.013 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.639 -56.522 -6.114 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -5.901 -56.730 -6.026 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.793 -56.293 -8.507 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -7.726 -55.174 -9.544 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -8.108 -56.846 -9.067 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -8.686 -55.484 -8.078 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -6.078 -53.855 -8.267 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -6.974 -54.114 -6.751 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -5.256 -54.565 -6.857 1.00 0.00 H new ATOM 580 N SER A 41 -5.121 -59.409 -5.807 1.00 0.00 N ATOM 581 CA SER A 41 -3.833 -60.077 -5.654 1.00 0.00 C ATOM 582 C SER A 41 -3.891 -61.500 -6.202 1.00 0.00 C ATOM 583 O SER A 41 -2.895 -62.028 -6.697 1.00 0.00 O ATOM 584 CB SER A 41 -3.419 -60.102 -4.181 1.00 0.00 C ATOM 585 OG SER A 41 -4.100 -61.126 -3.477 1.00 0.00 O ATOM 0 H SER A 41 -5.634 -59.277 -4.935 1.00 0.00 H new ATOM 0 HA SER A 41 -3.091 -59.517 -6.223 1.00 0.00 H new ATOM 0 HB2 SER A 41 -2.343 -60.258 -4.105 1.00 0.00 H new ATOM 0 HB3 SER A 41 -3.634 -59.137 -3.723 1.00 0.00 H new ATOM 0 HG SER A 41 -5.047 -60.888 -3.389 1.00 0.00 H new ATOM 591 N LYS A 42 -5.065 -62.116 -6.109 1.00 0.00 N ATOM 592 CA LYS A 42 -5.256 -63.477 -6.595 1.00 0.00 C ATOM 593 C LYS A 42 -5.557 -63.483 -8.090 1.00 0.00 C ATOM 594 O LYS A 42 -5.763 -64.539 -8.688 1.00 0.00 O ATOM 595 CB LYS A 42 -6.394 -64.158 -5.832 1.00 0.00 C ATOM 596 CG LYS A 42 -6.007 -64.604 -4.433 1.00 0.00 C ATOM 597 CD LYS A 42 -7.210 -65.116 -3.658 1.00 0.00 C ATOM 598 CE LYS A 42 -7.028 -64.928 -2.159 1.00 0.00 C ATOM 599 NZ LYS A 42 -8.201 -65.431 -1.391 1.00 0.00 N ATOM 0 H LYS A 42 -5.899 -61.693 -5.701 1.00 0.00 H new ATOM 0 HA LYS A 42 -4.332 -64.030 -6.426 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -7.237 -63.471 -5.765 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -6.733 -65.024 -6.400 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -5.253 -65.388 -4.496 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -5.555 -63.770 -3.896 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -8.106 -64.589 -3.986 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -7.363 -66.173 -3.877 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -6.129 -65.452 -1.834 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -6.877 -63.871 -1.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -8.039 -65.285 -0.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -9.055 -64.914 -1.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -8.330 -66.446 -1.579 1.00 0.00 H new ATOM 613 N LYS A 43 -5.580 -62.297 -8.690 1.00 0.00 N ATOM 614 CA LYS A 43 -5.852 -62.165 -10.116 1.00 0.00 C ATOM 615 C LYS A 43 -7.236 -62.709 -10.458 1.00 0.00 C ATOM 616 O LYS A 43 -7.395 -63.469 -11.412 1.00 0.00 O ATOM 617 CB LYS A 43 -4.788 -62.903 -10.930 1.00 0.00 C ATOM 618 CG LYS A 43 -3.367 -62.479 -10.600 1.00 0.00 C ATOM 619 CD LYS A 43 -2.998 -61.178 -11.293 1.00 0.00 C ATOM 620 CE LYS A 43 -1.981 -60.386 -10.487 1.00 0.00 C ATOM 621 NZ LYS A 43 -0.583 -60.763 -10.833 1.00 0.00 N ATOM 0 H LYS A 43 -5.413 -61.413 -8.210 1.00 0.00 H new ATOM 0 HA LYS A 43 -5.824 -61.105 -10.369 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -4.888 -63.974 -10.756 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -4.972 -62.733 -11.991 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -3.263 -62.360 -9.522 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -2.673 -63.263 -10.903 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -2.592 -61.394 -12.281 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -3.895 -60.576 -11.441 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -2.125 -59.321 -10.668 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -2.150 -60.555 -9.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 0.080 -60.201 -10.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -0.437 -61.774 -10.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -0.413 -60.578 -11.842 1.00 0.00 H new ATOM 635 N GLN A 44 -8.233 -62.313 -9.673 1.00 0.00 N ATOM 636 CA GLN A 44 -9.603 -62.761 -9.894 1.00 0.00 C ATOM 637 C GLN A 44 -10.407 -61.704 -10.643 1.00 0.00 C ATOM 638 O GLN A 44 -11.247 -62.028 -11.484 1.00 0.00 O ATOM 639 CB GLN A 44 -10.279 -63.082 -8.560 1.00 0.00 C ATOM 640 CG GLN A 44 -9.397 -63.872 -7.606 1.00 0.00 C ATOM 641 CD GLN A 44 -10.195 -64.603 -6.544 1.00 0.00 C ATOM 642 OE1 GLN A 44 -11.344 -64.258 -6.267 1.00 0.00 O ATOM 643 NE2 GLN A 44 -9.588 -65.619 -5.942 1.00 0.00 N ATOM 0 H GLN A 44 -8.118 -61.683 -8.879 1.00 0.00 H new ATOM 0 HA GLN A 44 -9.569 -63.665 -10.503 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -10.576 -62.150 -8.079 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -11.191 -63.647 -8.751 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -8.809 -64.593 -8.174 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -8.692 -63.195 -7.124 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -8.635 -65.871 -6.203 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -10.075 -66.148 -5.219 1.00 0.00 H new ATOM 652 N LEU A 45 -10.145 -60.439 -10.333 1.00 0.00 N ATOM 653 CA LEU A 45 -10.844 -59.333 -10.977 1.00 0.00 C ATOM 654 C LEU A 45 -9.858 -58.284 -11.480 1.00 0.00 C ATOM 655 O LEU A 45 -8.653 -58.392 -11.255 1.00 0.00 O ATOM 656 CB LEU A 45 -11.834 -58.692 -10.002 1.00 0.00 C ATOM 657 CG LEU A 45 -11.463 -58.771 -8.521 1.00 0.00 C ATOM 658 CD1 LEU A 45 -10.155 -58.039 -8.259 1.00 0.00 C ATOM 659 CD2 LEU A 45 -12.579 -58.196 -7.660 1.00 0.00 C ATOM 0 H LEU A 45 -9.453 -60.154 -9.640 1.00 0.00 H new ATOM 0 HA LEU A 45 -11.391 -59.731 -11.832 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -11.951 -57.642 -10.271 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -12.806 -59.166 -10.138 1.00 0.00 H new ATOM 0 HG LEU A 45 -11.329 -59.820 -8.255 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -9.907 -58.106 -7.200 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -9.359 -58.495 -8.848 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -10.261 -56.992 -8.542 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -12.298 -58.261 -6.609 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -12.744 -57.152 -7.928 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -13.495 -58.763 -7.826 1.00 0.00 H new ATOM 671 N ASN A 46 -10.378 -57.268 -12.161 1.00 0.00 N ATOM 672 CA ASN A 46 -9.543 -56.198 -12.695 1.00 0.00 C ATOM 673 C ASN A 46 -10.156 -54.832 -12.401 1.00 0.00 C ATOM 674 O ASN A 46 -10.077 -53.915 -13.220 1.00 0.00 O ATOM 675 CB ASN A 46 -9.357 -56.372 -14.203 1.00 0.00 C ATOM 676 CG ASN A 46 -10.609 -56.889 -14.884 1.00 0.00 C ATOM 677 OD1 ASN A 46 -11.418 -56.113 -15.394 1.00 0.00 O ATOM 678 ND2 ASN A 46 -10.775 -58.207 -14.896 1.00 0.00 N ATOM 0 H ASN A 46 -11.374 -57.163 -12.356 1.00 0.00 H new ATOM 0 HA ASN A 46 -8.570 -56.253 -12.207 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -9.075 -55.416 -14.644 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -8.535 -57.063 -14.388 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -11.598 -58.613 -15.340 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -10.079 -58.813 -14.461 1.00 0.00 H new ATOM 685 N TYR A 47 -10.767 -54.703 -11.229 1.00 0.00 N ATOM 686 CA TYR A 47 -11.395 -53.450 -10.828 1.00 0.00 C ATOM 687 C TYR A 47 -11.940 -53.544 -9.406 1.00 0.00 C ATOM 688 O TYR A 47 -12.641 -54.495 -9.059 1.00 0.00 O ATOM 689 CB TYR A 47 -12.523 -53.088 -11.795 1.00 0.00 C ATOM 690 CG TYR A 47 -13.245 -51.810 -11.432 1.00 0.00 C ATOM 691 CD1 TYR A 47 -14.274 -51.811 -10.498 1.00 0.00 C ATOM 692 CD2 TYR A 47 -12.899 -50.601 -12.023 1.00 0.00 C ATOM 693 CE1 TYR A 47 -14.937 -50.646 -10.164 1.00 0.00 C ATOM 694 CE2 TYR A 47 -13.556 -49.431 -11.694 1.00 0.00 C ATOM 695 CZ TYR A 47 -14.574 -49.459 -10.764 1.00 0.00 C ATOM 696 OH TYR A 47 -15.231 -48.296 -10.433 1.00 0.00 O ATOM 0 H TYR A 47 -10.841 -55.451 -10.540 1.00 0.00 H new ATOM 0 HA TYR A 47 -10.636 -52.668 -10.856 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -12.112 -52.990 -12.800 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -13.242 -53.906 -11.823 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -14.560 -52.739 -10.025 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -12.103 -50.575 -12.752 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -15.735 -50.665 -9.437 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -13.274 -48.500 -12.162 1.00 0.00 H new ATOM 0 HH TYR A 47 -14.853 -47.550 -10.944 1.00 0.00 H new ATOM 706 N VAL A 48 -11.613 -52.550 -8.586 1.00 0.00 N ATOM 707 CA VAL A 48 -12.070 -52.518 -7.202 1.00 0.00 C ATOM 708 C VAL A 48 -12.445 -51.102 -6.780 1.00 0.00 C ATOM 709 O VAL A 48 -11.681 -50.159 -6.987 1.00 0.00 O ATOM 710 CB VAL A 48 -10.993 -53.060 -6.243 1.00 0.00 C ATOM 711 CG1 VAL A 48 -11.551 -53.192 -4.834 1.00 0.00 C ATOM 712 CG2 VAL A 48 -10.459 -54.394 -6.742 1.00 0.00 C ATOM 0 H VAL A 48 -11.033 -51.756 -8.857 1.00 0.00 H new ATOM 0 HA VAL A 48 -12.952 -53.156 -7.144 1.00 0.00 H new ATOM 0 HB VAL A 48 -10.165 -52.351 -6.215 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -10.776 -53.576 -4.170 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -11.880 -52.215 -4.480 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -12.397 -53.879 -4.841 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -9.699 -54.763 -6.053 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -11.275 -55.114 -6.801 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -10.019 -54.263 -7.731 1.00 0.00 H new ATOM 722 N GLN A 49 -13.625 -50.960 -6.186 1.00 0.00 N ATOM 723 CA GLN A 49 -14.102 -49.658 -5.734 1.00 0.00 C ATOM 724 C GLN A 49 -14.049 -49.557 -4.213 1.00 0.00 C ATOM 725 O GLN A 49 -14.545 -50.434 -3.505 1.00 0.00 O ATOM 726 CB GLN A 49 -15.530 -49.416 -6.224 1.00 0.00 C ATOM 727 CG GLN A 49 -15.864 -47.947 -6.425 1.00 0.00 C ATOM 728 CD GLN A 49 -17.090 -47.740 -7.293 1.00 0.00 C ATOM 729 OE1 GLN A 49 -18.090 -48.445 -7.152 1.00 0.00 O ATOM 730 NE2 GLN A 49 -17.019 -46.770 -8.196 1.00 0.00 N ATOM 0 H GLN A 49 -14.269 -51.731 -6.006 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.448 -48.894 -6.153 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -15.677 -49.945 -7.165 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -16.229 -49.844 -5.505 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -16.028 -47.480 -5.454 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -15.012 -47.444 -6.881 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -16.170 -46.211 -8.278 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -17.813 -46.584 -8.808 1.00 0.00 H new ATOM 739 N LEU A 50 -13.445 -48.483 -3.717 1.00 0.00 N ATOM 740 CA LEU A 50 -13.327 -48.267 -2.280 1.00 0.00 C ATOM 741 C LEU A 50 -13.639 -46.818 -1.919 1.00 0.00 C ATOM 742 O LEU A 50 -13.682 -45.948 -2.789 1.00 0.00 O ATOM 743 CB LEU A 50 -11.921 -48.632 -1.803 1.00 0.00 C ATOM 744 CG LEU A 50 -11.326 -49.915 -2.384 1.00 0.00 C ATOM 745 CD1 LEU A 50 -9.884 -50.088 -1.933 1.00 0.00 C ATOM 746 CD2 LEU A 50 -12.162 -51.121 -1.980 1.00 0.00 C ATOM 0 H LEU A 50 -13.029 -47.748 -4.289 1.00 0.00 H new ATOM 0 HA LEU A 50 -14.052 -48.910 -1.781 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -11.252 -47.805 -2.041 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -11.940 -48.724 -0.717 1.00 0.00 H new ATOM 0 HG LEU A 50 -11.337 -49.838 -3.471 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -9.478 -51.007 -2.357 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -9.292 -49.239 -2.274 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -9.847 -50.143 -0.845 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -11.724 -52.025 -2.402 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -12.183 -51.201 -0.893 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -13.178 -51.001 -2.355 1.00 0.00 H new ATOM 758 N GLU A 51 -13.853 -46.566 -0.632 1.00 0.00 N ATOM 759 CA GLU A 51 -14.159 -45.222 -0.157 1.00 0.00 C ATOM 760 C GLU A 51 -14.109 -45.158 1.366 1.00 0.00 C ATOM 761 O GLU A 51 -13.976 -46.182 2.037 1.00 0.00 O ATOM 762 CB GLU A 51 -15.539 -44.784 -0.652 1.00 0.00 C ATOM 763 CG GLU A 51 -16.689 -45.484 0.052 1.00 0.00 C ATOM 764 CD GLU A 51 -18.045 -44.980 -0.403 1.00 0.00 C ATOM 765 OE1 GLU A 51 -18.389 -43.825 -0.078 1.00 0.00 O ATOM 766 OE2 GLU A 51 -18.762 -45.743 -1.084 1.00 0.00 O ATOM 0 H GLU A 51 -13.820 -47.275 0.101 1.00 0.00 H new ATOM 0 HA GLU A 51 -13.405 -44.543 -0.556 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -15.641 -43.708 -0.513 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -15.609 -44.975 -1.723 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -16.624 -46.556 -0.132 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -16.594 -45.339 1.128 1.00 0.00 H new ATOM 773 N ILE A 52 -14.216 -43.948 1.906 1.00 0.00 N ATOM 774 CA ILE A 52 -14.184 -43.751 3.350 1.00 0.00 C ATOM 775 C ILE A 52 -15.556 -43.349 3.880 1.00 0.00 C ATOM 776 O ILE A 52 -16.278 -42.581 3.245 1.00 0.00 O ATOM 777 CB ILE A 52 -13.157 -42.674 3.748 1.00 0.00 C ATOM 778 CG1 ILE A 52 -13.114 -42.517 5.269 1.00 0.00 C ATOM 779 CG2 ILE A 52 -13.494 -41.349 3.082 1.00 0.00 C ATOM 780 CD1 ILE A 52 -14.013 -41.417 5.788 1.00 0.00 C ATOM 0 H ILE A 52 -14.326 -43.090 1.365 1.00 0.00 H new ATOM 0 HA ILE A 52 -13.891 -44.703 3.792 1.00 0.00 H new ATOM 0 HB ILE A 52 -12.171 -42.989 3.406 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -13.403 -43.460 5.732 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -12.088 -42.312 5.576 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -12.759 -40.598 3.373 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -13.478 -41.472 1.999 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -14.487 -41.026 3.396 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -13.932 -41.363 6.874 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -13.710 -40.464 5.353 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -15.046 -41.630 5.512 1.00 0.00 H new ATOM 792 N ASP A 53 -15.908 -43.873 5.049 1.00 0.00 N ATOM 793 CA ASP A 53 -17.193 -43.566 5.668 1.00 0.00 C ATOM 794 C ASP A 53 -17.048 -42.451 6.699 1.00 0.00 C ATOM 795 O ASP A 53 -16.191 -42.516 7.581 1.00 0.00 O ATOM 796 CB ASP A 53 -17.776 -44.817 6.329 1.00 0.00 C ATOM 797 CG ASP A 53 -19.159 -45.155 5.810 1.00 0.00 C ATOM 798 OD1 ASP A 53 -19.424 -44.901 4.616 1.00 0.00 O ATOM 799 OD2 ASP A 53 -19.977 -45.675 6.597 1.00 0.00 O ATOM 0 H ASP A 53 -15.322 -44.512 5.587 1.00 0.00 H new ATOM 0 HA ASP A 53 -17.873 -43.226 4.887 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -17.109 -45.661 6.154 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -17.823 -44.666 7.408 1.00 0.00 H new ATOM 804 N ILE A 54 -17.889 -41.430 6.581 1.00 0.00 N ATOM 805 CA ILE A 54 -17.854 -40.301 7.502 1.00 0.00 C ATOM 806 C ILE A 54 -18.637 -40.606 8.775 1.00 0.00 C ATOM 807 O ILE A 54 -18.439 -39.965 9.807 1.00 0.00 O ATOM 808 CB ILE A 54 -18.426 -39.027 6.853 1.00 0.00 C ATOM 809 CG1 ILE A 54 -17.749 -38.766 5.506 1.00 0.00 C ATOM 810 CG2 ILE A 54 -18.247 -37.834 7.781 1.00 0.00 C ATOM 811 CD1 ILE A 54 -16.269 -38.475 5.620 1.00 0.00 C ATOM 0 H ILE A 54 -18.603 -41.361 5.856 1.00 0.00 H new ATOM 0 HA ILE A 54 -16.807 -40.131 7.754 1.00 0.00 H new ATOM 0 HB ILE A 54 -19.492 -39.173 6.680 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -17.892 -39.634 4.862 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -18.240 -37.924 5.019 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -18.656 -36.941 7.309 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -18.770 -38.021 8.719 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -17.186 -37.685 7.981 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -15.855 -38.300 4.627 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -16.119 -37.589 6.237 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -15.765 -39.326 6.078 1.00 0.00 H new ATOM 823 N LYS A 55 -19.527 -41.589 8.694 1.00 0.00 N ATOM 824 CA LYS A 55 -20.339 -41.982 9.840 1.00 0.00 C ATOM 825 C LYS A 55 -19.659 -43.094 10.632 1.00 0.00 C ATOM 826 O LYS A 55 -19.736 -43.130 11.859 1.00 0.00 O ATOM 827 CB LYS A 55 -21.722 -42.444 9.376 1.00 0.00 C ATOM 828 CG LYS A 55 -21.686 -43.684 8.498 1.00 0.00 C ATOM 829 CD LYS A 55 -22.924 -43.782 7.622 1.00 0.00 C ATOM 830 CE LYS A 55 -22.762 -44.846 6.547 1.00 0.00 C ATOM 831 NZ LYS A 55 -24.056 -45.164 5.882 1.00 0.00 N ATOM 0 H LYS A 55 -19.705 -42.128 7.847 1.00 0.00 H new ATOM 0 HA LYS A 55 -20.452 -41.114 10.489 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -22.341 -42.646 10.250 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -22.201 -41.634 8.827 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -20.795 -43.661 7.870 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -21.611 -44.573 9.125 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -23.791 -44.016 8.240 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -23.118 -42.817 7.154 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -22.045 -44.503 5.801 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -22.350 -45.752 6.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -23.903 -45.893 5.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -24.732 -45.516 6.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -24.437 -44.305 5.436 1.00 0.00 H new ATOM 845 N ASN A 56 -18.993 -43.999 9.922 1.00 0.00 N ATOM 846 CA ASN A 56 -18.299 -45.112 10.560 1.00 0.00 C ATOM 847 C ASN A 56 -16.818 -44.793 10.748 1.00 0.00 C ATOM 848 O ASN A 56 -16.134 -45.429 11.550 1.00 0.00 O ATOM 849 CB ASN A 56 -18.456 -46.384 9.725 1.00 0.00 C ATOM 850 CG ASN A 56 -19.797 -47.057 9.944 1.00 0.00 C ATOM 851 OD1 ASN A 56 -20.028 -47.686 10.977 1.00 0.00 O ATOM 852 ND2 ASN A 56 -20.690 -46.927 8.970 1.00 0.00 N ATOM 0 H ASN A 56 -18.919 -43.983 8.905 1.00 0.00 H new ATOM 0 HA ASN A 56 -18.746 -45.272 11.541 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -18.344 -46.138 8.669 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -17.657 -47.081 9.977 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -21.610 -47.358 9.061 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -20.456 -46.397 8.131 1.00 0.00 H new ATOM 859 N GLU A 57 -16.332 -43.805 10.004 1.00 0.00 N ATOM 860 CA GLU A 57 -14.933 -43.403 10.089 1.00 0.00 C ATOM 861 C GLU A 57 -14.010 -44.576 9.772 1.00 0.00 C ATOM 862 O GLU A 57 -13.292 -45.070 10.643 1.00 0.00 O ATOM 863 CB GLU A 57 -14.620 -42.856 11.483 1.00 0.00 C ATOM 864 CG GLU A 57 -15.090 -41.426 11.695 1.00 0.00 C ATOM 865 CD GLU A 57 -14.325 -40.718 12.797 1.00 0.00 C ATOM 866 OE1 GLU A 57 -13.084 -40.851 12.838 1.00 0.00 O ATOM 867 OE2 GLU A 57 -14.968 -40.030 13.617 1.00 0.00 O ATOM 0 H GLU A 57 -16.886 -43.269 9.336 1.00 0.00 H new ATOM 0 HA GLU A 57 -14.762 -42.618 9.352 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -15.088 -43.498 12.230 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -13.544 -42.905 11.650 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -14.978 -40.869 10.765 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -16.152 -41.429 11.939 1.00 0.00 H new ATOM 874 N THR A 58 -14.033 -45.019 8.519 1.00 0.00 N ATOM 875 CA THR A 58 -13.201 -46.134 8.087 1.00 0.00 C ATOM 876 C THR A 58 -13.326 -46.364 6.585 1.00 0.00 C ATOM 877 O THR A 58 -14.278 -45.904 5.954 1.00 0.00 O ATOM 878 CB THR A 58 -13.574 -47.433 8.826 1.00 0.00 C ATOM 879 OG1 THR A 58 -12.705 -48.496 8.418 1.00 0.00 O ATOM 880 CG2 THR A 58 -15.019 -47.819 8.547 1.00 0.00 C ATOM 0 H THR A 58 -14.620 -44.622 7.785 1.00 0.00 H new ATOM 0 HA THR A 58 -12.171 -45.871 8.327 1.00 0.00 H new ATOM 0 HB THR A 58 -13.460 -47.261 9.896 1.00 0.00 H new ATOM 0 HG1 THR A 58 -11.793 -48.152 8.317 1.00 0.00 H new ATOM 0 HG21 THR A 58 -15.259 -48.739 9.080 1.00 0.00 H new ATOM 0 HG22 THR A 58 -15.680 -47.021 8.885 1.00 0.00 H new ATOM 0 HG23 THR A 58 -15.154 -47.973 7.477 1.00 0.00 H new ATOM 888 N ILE A 59 -12.359 -47.077 6.018 1.00 0.00 N ATOM 889 CA ILE A 59 -12.363 -47.369 4.590 1.00 0.00 C ATOM 890 C ILE A 59 -13.301 -48.526 4.267 1.00 0.00 C ATOM 891 O ILE A 59 -12.937 -49.693 4.413 1.00 0.00 O ATOM 892 CB ILE A 59 -10.950 -47.711 4.081 1.00 0.00 C ATOM 893 CG1 ILE A 59 -9.920 -46.756 4.688 1.00 0.00 C ATOM 894 CG2 ILE A 59 -10.905 -47.652 2.562 1.00 0.00 C ATOM 895 CD1 ILE A 59 -10.189 -45.301 4.377 1.00 0.00 C ATOM 0 H ILE A 59 -11.563 -47.463 6.525 1.00 0.00 H new ATOM 0 HA ILE A 59 -12.714 -46.469 4.086 1.00 0.00 H new ATOM 0 HB ILE A 59 -10.704 -48.726 4.393 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -9.904 -46.891 5.769 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -8.929 -47.021 4.319 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -9.900 -47.896 2.218 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -11.614 -48.369 2.149 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -11.169 -46.648 2.229 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -9.420 -44.682 4.839 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -10.176 -45.151 3.297 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -11.166 -45.019 4.770 1.00 0.00 H new ATOM 907 N ILE A 60 -14.511 -48.195 3.827 1.00 0.00 N ATOM 908 CA ILE A 60 -15.501 -49.208 3.481 1.00 0.00 C ATOM 909 C ILE A 60 -15.459 -49.530 1.991 1.00 0.00 C ATOM 910 O ILE A 60 -14.766 -48.866 1.220 1.00 0.00 O ATOM 911 CB ILE A 60 -16.924 -48.755 3.857 1.00 0.00 C ATOM 912 CG1 ILE A 60 -17.258 -47.428 3.173 1.00 0.00 C ATOM 913 CG2 ILE A 60 -17.057 -48.627 5.368 1.00 0.00 C ATOM 914 CD1 ILE A 60 -18.741 -47.211 2.968 1.00 0.00 C ATOM 0 H ILE A 60 -14.829 -47.234 3.702 1.00 0.00 H new ATOM 0 HA ILE A 60 -15.251 -50.103 4.051 1.00 0.00 H new ATOM 0 HB ILE A 60 -17.632 -49.508 3.512 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -16.858 -46.609 3.771 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -16.756 -47.390 2.206 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -18.068 -48.306 5.618 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -16.857 -49.592 5.834 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -16.341 -47.891 5.735 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -18.904 -46.251 2.478 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -19.143 -48.009 2.344 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -19.246 -47.216 3.934 1.00 0.00 H new ATOM 926 N LEU A 61 -16.208 -50.553 1.592 1.00 0.00 N ATOM 927 CA LEU A 61 -16.259 -50.963 0.193 1.00 0.00 C ATOM 928 C LEU A 61 -17.358 -50.215 -0.554 1.00 0.00 C ATOM 929 O LEU A 61 -18.349 -49.792 0.041 1.00 0.00 O ATOM 930 CB LEU A 61 -16.493 -52.472 0.092 1.00 0.00 C ATOM 931 CG LEU A 61 -16.745 -53.019 -1.313 1.00 0.00 C ATOM 932 CD1 LEU A 61 -15.517 -52.826 -2.189 1.00 0.00 C ATOM 933 CD2 LEU A 61 -17.132 -54.489 -1.251 1.00 0.00 C ATOM 0 H LEU A 61 -16.788 -51.113 2.217 1.00 0.00 H new ATOM 0 HA LEU A 61 -15.302 -50.718 -0.267 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -15.625 -52.983 0.509 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -17.346 -52.730 0.719 1.00 0.00 H new ATOM 0 HG LEU A 61 -17.572 -52.464 -1.755 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.715 -53.221 -3.185 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -15.284 -51.764 -2.260 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -14.671 -53.355 -1.751 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -17.308 -54.862 -2.260 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -16.325 -55.058 -0.789 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -18.041 -54.601 -0.659 1.00 0.00 H new ATOM 945 N ALA A 62 -17.177 -50.059 -1.861 1.00 0.00 N ATOM 946 CA ALA A 62 -18.156 -49.366 -2.690 1.00 0.00 C ATOM 947 C ALA A 62 -18.798 -50.319 -3.693 1.00 0.00 C ATOM 948 O ALA A 62 -20.018 -50.339 -3.850 1.00 0.00 O ATOM 949 CB ALA A 62 -17.502 -48.198 -3.414 1.00 0.00 C ATOM 0 H ALA A 62 -16.362 -50.403 -2.369 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.941 -48.982 -2.038 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -18.244 -47.690 -4.029 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -17.096 -47.499 -2.683 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -16.697 -48.568 -4.049 1.00 0.00 H new ATOM 955 N ASN A 63 -17.968 -51.107 -4.369 1.00 0.00 N ATOM 956 CA ASN A 63 -18.456 -52.061 -5.358 1.00 0.00 C ATOM 957 C ASN A 63 -17.342 -53.005 -5.800 1.00 0.00 C ATOM 958 O ASN A 63 -16.175 -52.808 -5.460 1.00 0.00 O ATOM 959 CB ASN A 63 -19.026 -51.324 -6.572 1.00 0.00 C ATOM 960 CG ASN A 63 -20.035 -52.159 -7.335 1.00 0.00 C ATOM 961 OD1 ASN A 63 -20.654 -53.066 -6.778 1.00 0.00 O ATOM 962 ND2 ASN A 63 -20.206 -51.857 -8.617 1.00 0.00 N ATOM 0 H ASN A 63 -16.955 -51.104 -4.250 1.00 0.00 H new ATOM 0 HA ASN A 63 -19.247 -52.652 -4.896 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -19.499 -50.399 -6.243 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -18.211 -51.045 -7.240 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -20.872 -52.385 -9.181 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -19.671 -51.097 -9.038 1.00 0.00 H new ATOM 969 N THR A 64 -17.709 -54.031 -6.561 1.00 0.00 N ATOM 970 CA THR A 64 -16.742 -55.006 -7.049 1.00 0.00 C ATOM 971 C THR A 64 -17.181 -55.595 -8.384 1.00 0.00 C ATOM 972 O THR A 64 -17.792 -56.662 -8.430 1.00 0.00 O ATOM 973 CB THR A 64 -16.538 -56.150 -6.038 1.00 0.00 C ATOM 974 OG1 THR A 64 -17.806 -56.671 -5.626 1.00 0.00 O ATOM 975 CG2 THR A 64 -15.764 -55.665 -4.821 1.00 0.00 C ATOM 0 H THR A 64 -18.670 -54.208 -6.853 1.00 0.00 H new ATOM 0 HA THR A 64 -15.799 -54.476 -7.182 1.00 0.00 H new ATOM 0 HB THR A 64 -15.963 -56.937 -6.525 1.00 0.00 H new ATOM 0 HG1 THR A 64 -18.337 -56.903 -6.416 1.00 0.00 H new ATOM 0 HG21 THR A 64 -15.632 -56.490 -4.121 1.00 0.00 H new ATOM 0 HG22 THR A 64 -14.788 -55.295 -5.134 1.00 0.00 H new ATOM 0 HG23 THR A 64 -16.317 -54.861 -4.335 1.00 0.00 H new ATOM 983 N GLU A 65 -16.865 -54.894 -9.468 1.00 0.00 N ATOM 984 CA GLU A 65 -17.228 -55.350 -10.805 1.00 0.00 C ATOM 985 C GLU A 65 -16.075 -55.139 -11.783 1.00 0.00 C ATOM 986 O GLU A 65 -15.521 -54.045 -11.880 1.00 0.00 O ATOM 987 CB GLU A 65 -18.472 -54.610 -11.300 1.00 0.00 C ATOM 988 CG GLU A 65 -19.640 -54.666 -10.329 1.00 0.00 C ATOM 989 CD GLU A 65 -20.948 -54.234 -10.963 1.00 0.00 C ATOM 990 OE1 GLU A 65 -21.047 -53.059 -11.374 1.00 0.00 O ATOM 991 OE2 GLU A 65 -21.871 -55.070 -11.048 1.00 0.00 O ATOM 0 H GLU A 65 -16.359 -54.009 -9.447 1.00 0.00 H new ATOM 0 HA GLU A 65 -17.446 -56.417 -10.751 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -18.214 -53.567 -11.486 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -18.783 -55.036 -12.254 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -19.743 -55.682 -9.949 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -19.427 -54.026 -9.473 1.00 0.00 H new ATOM 998 N ASN A 66 -15.720 -56.196 -12.506 1.00 0.00 N ATOM 999 CA ASN A 66 -14.633 -56.129 -13.476 1.00 0.00 C ATOM 1000 C ASN A 66 -14.795 -54.918 -14.390 1.00 0.00 C ATOM 1001 O ASN A 66 -15.911 -54.468 -14.652 1.00 0.00 O ATOM 1002 CB ASN A 66 -14.586 -57.410 -14.311 1.00 0.00 C ATOM 1003 CG ASN A 66 -14.692 -58.660 -13.458 1.00 0.00 C ATOM 1004 OD1 ASN A 66 -15.917 -59.112 -13.220 1.00 0.00 O flip ATOM 1005 ND2 ASN A 66 -13.683 -59.212 -13.019 1.00 0.00 N flip ATOM 0 H ASN A 66 -16.169 -57.109 -12.439 1.00 0.00 H new ATOM 0 HA ASN A 66 -13.696 -56.027 -12.928 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -15.400 -57.398 -15.036 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -13.655 -57.438 -14.877 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -12.761 -58.829 -13.227 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -13.769 -60.052 -12.447 1.00 0.00 H new ATOM 1012 N THR A 67 -13.673 -54.395 -14.875 1.00 0.00 N ATOM 1013 CA THR A 67 -13.689 -53.237 -15.759 1.00 0.00 C ATOM 1014 C THR A 67 -12.535 -53.289 -16.754 1.00 0.00 C ATOM 1015 O THR A 67 -11.441 -53.746 -16.426 1.00 0.00 O ATOM 1016 CB THR A 67 -13.606 -51.921 -14.964 1.00 0.00 C ATOM 1017 OG1 THR A 67 -14.705 -51.831 -14.050 1.00 0.00 O ATOM 1018 CG2 THR A 67 -13.619 -50.721 -15.899 1.00 0.00 C ATOM 0 H THR A 67 -12.741 -54.756 -14.670 1.00 0.00 H new ATOM 0 HA THR A 67 -14.635 -53.267 -16.300 1.00 0.00 H new ATOM 0 HB THR A 67 -12.669 -51.918 -14.407 1.00 0.00 H new ATOM 0 HG1 THR A 67 -14.382 -51.516 -13.180 1.00 0.00 H new ATOM 0 HG21 THR A 67 -13.560 -49.803 -15.314 1.00 0.00 H new ATOM 0 HG22 THR A 67 -12.765 -50.777 -16.574 1.00 0.00 H new ATOM 0 HG23 THR A 67 -14.542 -50.722 -16.479 1.00 0.00 H new ATOM 1026 N GLU A 68 -12.787 -52.817 -17.971 1.00 0.00 N ATOM 1027 CA GLU A 68 -11.767 -52.811 -19.014 1.00 0.00 C ATOM 1028 C GLU A 68 -11.157 -51.421 -19.169 1.00 0.00 C ATOM 1029 O GLU A 68 -11.491 -50.497 -18.426 1.00 0.00 O ATOM 1030 CB GLU A 68 -12.365 -53.269 -20.346 1.00 0.00 C ATOM 1031 CG GLU A 68 -13.684 -52.595 -20.684 1.00 0.00 C ATOM 1032 CD GLU A 68 -14.275 -53.092 -21.990 1.00 0.00 C ATOM 1033 OE1 GLU A 68 -13.896 -54.198 -22.428 1.00 0.00 O ATOM 1034 OE2 GLU A 68 -15.115 -52.375 -22.572 1.00 0.00 O ATOM 0 H GLU A 68 -13.688 -52.434 -18.259 1.00 0.00 H new ATOM 0 HA GLU A 68 -10.979 -53.505 -18.720 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -11.650 -53.069 -21.144 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -12.515 -54.348 -20.315 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -14.395 -52.771 -19.877 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -13.532 -51.517 -20.745 1.00 0.00 H new ATOM 1041 N LEU A 69 -10.260 -51.280 -20.139 1.00 0.00 N ATOM 1042 CA LEU A 69 -9.601 -50.004 -20.392 1.00 0.00 C ATOM 1043 C LEU A 69 -10.481 -49.097 -21.247 1.00 0.00 C ATOM 1044 O LEU A 69 -10.654 -47.917 -20.942 1.00 0.00 O ATOM 1045 CB LEU A 69 -8.257 -50.230 -21.087 1.00 0.00 C ATOM 1046 CG LEU A 69 -7.061 -49.486 -20.492 1.00 0.00 C ATOM 1047 CD1 LEU A 69 -5.859 -49.579 -21.420 1.00 0.00 C ATOM 1048 CD2 LEU A 69 -7.418 -48.031 -20.223 1.00 0.00 C ATOM 0 H LEU A 69 -9.973 -52.034 -20.763 1.00 0.00 H new ATOM 0 HA LEU A 69 -9.430 -49.516 -19.433 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -8.039 -51.298 -21.074 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -8.358 -49.938 -22.132 1.00 0.00 H new ATOM 0 HG LEU A 69 -6.800 -49.956 -19.544 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.017 -49.044 -20.980 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.589 -50.625 -21.562 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.108 -49.134 -22.384 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -6.555 -47.517 -19.800 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -7.706 -47.548 -21.157 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -8.249 -47.984 -19.519 1.00 0.00 H new ATOM 1060 N ARG A 70 -11.037 -49.657 -22.316 1.00 0.00 N ATOM 1061 CA ARG A 70 -11.900 -48.899 -23.214 1.00 0.00 C ATOM 1062 C ARG A 70 -13.112 -48.349 -22.468 1.00 0.00 C ATOM 1063 O ARG A 70 -13.767 -47.415 -22.930 1.00 0.00 O ATOM 1064 CB ARG A 70 -12.360 -49.780 -24.377 1.00 0.00 C ATOM 1065 CG ARG A 70 -12.878 -51.141 -23.943 1.00 0.00 C ATOM 1066 CD ARG A 70 -11.908 -52.251 -24.315 1.00 0.00 C ATOM 1067 NE ARG A 70 -12.601 -53.467 -24.731 1.00 0.00 N ATOM 1068 CZ ARG A 70 -11.985 -54.620 -24.969 1.00 0.00 C ATOM 1069 NH1 ARG A 70 -10.669 -54.712 -24.833 1.00 0.00 N ATOM 1070 NH2 ARG A 70 -12.685 -55.683 -25.343 1.00 0.00 N ATOM 0 H ARG A 70 -10.905 -50.633 -22.582 1.00 0.00 H new ATOM 0 HA ARG A 70 -11.326 -48.060 -23.607 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -13.145 -49.261 -24.927 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -11.528 -49.921 -25.066 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -13.039 -51.143 -22.865 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -13.845 -51.329 -24.410 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -11.259 -51.910 -25.121 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -11.267 -52.473 -23.462 1.00 0.00 H new ATOM 0 HE ARG A 70 -13.614 -53.429 -24.845 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -10.128 -53.897 -24.545 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -10.198 -55.598 -25.016 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -13.697 -55.616 -25.448 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -12.211 -56.567 -25.525 1.00 0.00 H new ATOM 1084 N ASP A 71 -13.404 -48.936 -21.312 1.00 0.00 N ATOM 1085 CA ASP A 71 -14.537 -48.505 -20.501 1.00 0.00 C ATOM 1086 C ASP A 71 -14.079 -48.083 -19.109 1.00 0.00 C ATOM 1087 O ASP A 71 -14.894 -47.724 -18.258 1.00 0.00 O ATOM 1088 CB ASP A 71 -15.571 -49.627 -20.393 1.00 0.00 C ATOM 1089 CG ASP A 71 -16.222 -49.944 -21.725 1.00 0.00 C ATOM 1090 OD1 ASP A 71 -15.834 -49.325 -22.738 1.00 0.00 O ATOM 1091 OD2 ASP A 71 -17.120 -50.811 -21.755 1.00 0.00 O ATOM 0 H ASP A 71 -12.872 -49.711 -20.916 1.00 0.00 H new ATOM 0 HA ASP A 71 -14.996 -47.645 -20.989 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -15.090 -50.524 -20.004 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -16.340 -49.341 -19.675 1.00 0.00 H new ATOM 1096 N LEU A 72 -12.771 -48.129 -18.882 1.00 0.00 N ATOM 1097 CA LEU A 72 -12.204 -47.753 -17.592 1.00 0.00 C ATOM 1098 C LEU A 72 -12.710 -46.382 -17.154 1.00 0.00 C ATOM 1099 O LEU A 72 -13.315 -46.227 -16.093 1.00 0.00 O ATOM 1100 CB LEU A 72 -10.676 -47.745 -17.667 1.00 0.00 C ATOM 1101 CG LEU A 72 -9.965 -46.738 -16.763 1.00 0.00 C ATOM 1102 CD1 LEU A 72 -10.336 -46.972 -15.307 1.00 0.00 C ATOM 1103 CD2 LEU A 72 -8.457 -46.824 -16.951 1.00 0.00 C ATOM 0 H LEU A 72 -12.083 -48.423 -19.575 1.00 0.00 H new ATOM 0 HA LEU A 72 -12.522 -48.490 -16.854 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -10.315 -48.743 -17.420 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -10.384 -47.547 -18.698 1.00 0.00 H new ATOM 0 HG LEU A 72 -10.290 -45.736 -17.043 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -9.820 -46.246 -14.679 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -11.413 -46.859 -15.183 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -10.041 -47.980 -15.014 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -7.967 -46.100 -16.300 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -8.116 -47.828 -16.699 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.207 -46.606 -17.989 1.00 0.00 H new ATOM 1115 N PRO A 73 -12.460 -45.364 -17.990 1.00 0.00 N ATOM 1116 CA PRO A 73 -12.884 -43.989 -17.712 1.00 0.00 C ATOM 1117 C PRO A 73 -14.397 -43.819 -17.801 1.00 0.00 C ATOM 1118 O PRO A 73 -14.936 -42.770 -17.450 1.00 0.00 O ATOM 1119 CB PRO A 73 -12.189 -43.175 -18.806 1.00 0.00 C ATOM 1120 CG PRO A 73 -11.978 -44.140 -19.920 1.00 0.00 C ATOM 1121 CD PRO A 73 -11.744 -45.477 -19.272 1.00 0.00 C ATOM 0 HA PRO A 73 -12.623 -43.679 -16.700 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -12.803 -42.332 -19.123 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -11.243 -42.765 -18.453 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -12.846 -44.172 -20.578 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -11.125 -43.849 -20.532 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -12.135 -46.292 -19.880 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -10.682 -45.671 -19.123 1.00 0.00 H new ATOM 1129 N LYS A 74 -15.077 -44.858 -18.273 1.00 0.00 N ATOM 1130 CA LYS A 74 -16.528 -44.826 -18.408 1.00 0.00 C ATOM 1131 C LYS A 74 -17.204 -45.300 -17.125 1.00 0.00 C ATOM 1132 O LYS A 74 -18.411 -45.134 -16.951 1.00 0.00 O ATOM 1133 CB LYS A 74 -16.971 -45.700 -19.584 1.00 0.00 C ATOM 1134 CG LYS A 74 -16.508 -45.182 -20.934 1.00 0.00 C ATOM 1135 CD LYS A 74 -17.332 -43.989 -21.387 1.00 0.00 C ATOM 1136 CE LYS A 74 -17.347 -43.864 -22.903 1.00 0.00 C ATOM 1137 NZ LYS A 74 -18.169 -42.708 -23.357 1.00 0.00 N ATOM 0 H LYS A 74 -14.646 -45.734 -18.569 1.00 0.00 H new ATOM 0 HA LYS A 74 -16.828 -43.795 -18.597 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -16.587 -46.710 -19.440 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -18.059 -45.770 -19.585 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -15.457 -44.898 -20.875 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -16.582 -45.978 -21.675 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -18.353 -44.090 -21.019 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -16.925 -43.077 -20.950 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -16.326 -43.749 -23.268 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -17.740 -44.782 -23.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -18.153 -42.658 -24.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -19.149 -42.830 -23.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -17.779 -41.828 -22.962 1.00 0.00 H new ATOM 1151 N ARG A 75 -16.418 -45.890 -16.231 1.00 0.00 N ATOM 1152 CA ARG A 75 -16.941 -46.388 -14.964 1.00 0.00 C ATOM 1153 C ARG A 75 -16.831 -45.325 -13.875 1.00 0.00 C ATOM 1154 O ARG A 75 -17.499 -45.408 -12.844 1.00 0.00 O ATOM 1155 CB ARG A 75 -16.189 -47.650 -14.538 1.00 0.00 C ATOM 1156 CG ARG A 75 -16.398 -48.829 -15.474 1.00 0.00 C ATOM 1157 CD ARG A 75 -17.874 -49.159 -15.635 1.00 0.00 C ATOM 1158 NE ARG A 75 -18.121 -50.597 -15.597 1.00 0.00 N ATOM 1159 CZ ARG A 75 -19.287 -51.151 -15.909 1.00 0.00 C ATOM 1160 NH1 ARG A 75 -20.308 -50.391 -16.280 1.00 0.00 N ATOM 1161 NH2 ARG A 75 -19.434 -52.469 -15.851 1.00 0.00 N ATOM 0 H ARG A 75 -15.417 -46.035 -16.360 1.00 0.00 H new ATOM 0 HA ARG A 75 -17.994 -46.631 -15.105 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -15.124 -47.426 -14.482 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -16.509 -47.932 -13.535 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -15.967 -48.602 -16.449 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -15.870 -49.700 -15.087 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -18.443 -48.673 -14.842 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -18.235 -48.754 -16.581 1.00 0.00 H new ATOM 0 HE ARG A 75 -17.356 -51.210 -15.315 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -20.199 -49.378 -16.326 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -21.202 -50.819 -16.519 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -18.651 -53.057 -15.567 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -20.330 -52.893 -16.091 1.00 0.00 H new ATOM 1175 N ILE A 76 -15.984 -44.329 -14.112 1.00 0.00 N ATOM 1176 CA ILE A 76 -15.788 -43.250 -13.151 1.00 0.00 C ATOM 1177 C ILE A 76 -17.080 -42.473 -12.925 1.00 0.00 C ATOM 1178 O ILE A 76 -17.779 -42.094 -13.865 1.00 0.00 O ATOM 1179 CB ILE A 76 -14.691 -42.274 -13.618 1.00 0.00 C ATOM 1180 CG1 ILE A 76 -13.389 -43.030 -13.894 1.00 0.00 C ATOM 1181 CG2 ILE A 76 -14.469 -41.189 -12.575 1.00 0.00 C ATOM 1182 CD1 ILE A 76 -12.836 -43.744 -12.681 1.00 0.00 C ATOM 0 H ILE A 76 -15.423 -44.247 -14.960 1.00 0.00 H new ATOM 0 HA ILE A 76 -15.477 -43.714 -12.215 1.00 0.00 H new ATOM 0 HB ILE A 76 -15.017 -41.800 -14.544 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -13.562 -43.758 -14.686 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -12.642 -42.328 -14.264 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -13.691 -40.507 -12.919 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -15.396 -40.635 -12.423 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -14.161 -41.646 -11.635 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -11.913 -44.258 -12.951 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -12.631 -43.018 -11.894 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -13.565 -44.471 -12.323 1.00 0.00 H new ATOM 1194 N PRO A 77 -17.407 -42.229 -11.647 1.00 0.00 N ATOM 1195 CA PRO A 77 -18.616 -41.493 -11.266 1.00 0.00 C ATOM 1196 C PRO A 77 -18.534 -40.015 -11.630 1.00 0.00 C ATOM 1197 O PRO A 77 -17.462 -39.411 -11.579 1.00 0.00 O ATOM 1198 CB PRO A 77 -18.674 -41.667 -9.746 1.00 0.00 C ATOM 1199 CG PRO A 77 -17.260 -41.904 -9.339 1.00 0.00 C ATOM 1200 CD PRO A 77 -16.621 -42.652 -10.476 1.00 0.00 C ATOM 0 HA PRO A 77 -19.499 -41.865 -11.785 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -19.083 -40.780 -9.261 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -19.312 -42.505 -9.467 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -16.744 -40.962 -9.153 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -17.211 -42.481 -8.416 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -15.567 -42.394 -10.585 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -16.672 -43.730 -10.326 1.00 0.00 H new ATOM 1208 N LYS A 78 -19.673 -39.436 -11.997 1.00 0.00 N ATOM 1209 CA LYS A 78 -19.731 -38.027 -12.368 1.00 0.00 C ATOM 1210 C LYS A 78 -20.031 -37.157 -11.153 1.00 0.00 C ATOM 1211 O LYS A 78 -19.785 -35.950 -11.165 1.00 0.00 O ATOM 1212 CB LYS A 78 -20.797 -37.806 -13.444 1.00 0.00 C ATOM 1213 CG LYS A 78 -22.173 -38.313 -13.050 1.00 0.00 C ATOM 1214 CD LYS A 78 -22.453 -39.684 -13.642 1.00 0.00 C ATOM 1215 CE LYS A 78 -22.975 -39.579 -15.067 1.00 0.00 C ATOM 1216 NZ LYS A 78 -22.868 -40.875 -15.793 1.00 0.00 N ATOM 0 H LYS A 78 -20.569 -39.922 -12.045 1.00 0.00 H new ATOM 0 HA LYS A 78 -18.757 -37.741 -12.766 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -20.861 -36.741 -13.666 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -20.484 -38.305 -14.361 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -22.246 -38.363 -11.964 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -22.932 -37.608 -13.388 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -21.540 -40.280 -13.631 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -23.183 -40.207 -13.024 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -24.016 -39.257 -15.050 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -22.414 -38.814 -15.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -23.234 -40.762 -16.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -21.871 -41.170 -15.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -23.424 -41.599 -15.295 1.00 0.00 H new ATOM 1230 N ASP A 79 -20.563 -37.775 -10.104 1.00 0.00 N ATOM 1231 CA ASP A 79 -20.894 -37.057 -8.879 1.00 0.00 C ATOM 1232 C ASP A 79 -20.546 -37.890 -7.650 1.00 0.00 C ATOM 1233 O ASP A 79 -21.358 -38.035 -6.736 1.00 0.00 O ATOM 1234 CB ASP A 79 -22.380 -36.694 -8.861 1.00 0.00 C ATOM 1235 CG ASP A 79 -23.257 -37.822 -9.370 1.00 0.00 C ATOM 1236 OD1 ASP A 79 -22.926 -38.997 -9.105 1.00 0.00 O ATOM 1237 OD2 ASP A 79 -24.274 -37.529 -10.032 1.00 0.00 O ATOM 0 H ASP A 79 -20.774 -38.773 -10.078 1.00 0.00 H new ATOM 0 HA ASP A 79 -20.304 -36.141 -8.853 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -22.676 -36.438 -7.844 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -22.542 -35.807 -9.473 1.00 0.00 H new ATOM 1242 N SER A 80 -19.334 -38.435 -7.634 1.00 0.00 N ATOM 1243 CA SER A 80 -18.880 -39.258 -6.519 1.00 0.00 C ATOM 1244 C SER A 80 -17.357 -39.342 -6.490 1.00 0.00 C ATOM 1245 O SER A 80 -16.706 -39.360 -7.534 1.00 0.00 O ATOM 1246 CB SER A 80 -19.478 -40.662 -6.617 1.00 0.00 C ATOM 1247 OG SER A 80 -20.736 -40.637 -7.268 1.00 0.00 O ATOM 0 H SER A 80 -18.648 -38.322 -8.381 1.00 0.00 H new ATOM 0 HA SER A 80 -19.218 -38.791 -5.594 1.00 0.00 H new ATOM 0 HB2 SER A 80 -18.796 -41.314 -7.163 1.00 0.00 H new ATOM 0 HB3 SER A 80 -19.591 -41.083 -5.618 1.00 0.00 H new ATOM 0 HG SER A 80 -21.096 -41.547 -7.319 1.00 0.00 H new ATOM 1253 N ALA A 81 -16.796 -39.393 -5.287 1.00 0.00 N ATOM 1254 CA ALA A 81 -15.350 -39.476 -5.121 1.00 0.00 C ATOM 1255 C ALA A 81 -14.950 -40.786 -4.449 1.00 0.00 C ATOM 1256 O ALA A 81 -15.093 -40.942 -3.237 1.00 0.00 O ATOM 1257 CB ALA A 81 -14.842 -38.291 -4.314 1.00 0.00 C ATOM 0 H ALA A 81 -17.321 -39.378 -4.412 1.00 0.00 H new ATOM 0 HA ALA A 81 -14.893 -39.450 -6.110 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -13.761 -38.366 -4.198 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -15.088 -37.365 -4.834 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -15.313 -38.291 -3.331 1.00 0.00 H new ATOM 1263 N ARG A 82 -14.448 -41.724 -5.245 1.00 0.00 N ATOM 1264 CA ARG A 82 -14.029 -43.021 -4.728 1.00 0.00 C ATOM 1265 C ARG A 82 -12.722 -43.468 -5.375 1.00 0.00 C ATOM 1266 O ARG A 82 -12.125 -42.735 -6.164 1.00 0.00 O ATOM 1267 CB ARG A 82 -15.117 -44.068 -4.973 1.00 0.00 C ATOM 1268 CG ARG A 82 -16.442 -43.737 -4.307 1.00 0.00 C ATOM 1269 CD ARG A 82 -17.507 -44.770 -4.641 1.00 0.00 C ATOM 1270 NE ARG A 82 -18.022 -44.606 -5.997 1.00 0.00 N ATOM 1271 CZ ARG A 82 -19.132 -45.189 -6.438 1.00 0.00 C ATOM 1272 NH1 ARG A 82 -19.838 -45.970 -5.633 1.00 0.00 N ATOM 1273 NH2 ARG A 82 -19.537 -44.990 -7.686 1.00 0.00 N ATOM 0 H ARG A 82 -14.322 -41.610 -6.251 1.00 0.00 H new ATOM 0 HA ARG A 82 -13.867 -42.921 -3.655 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -15.275 -44.171 -6.047 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -14.768 -45.034 -4.608 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -16.306 -43.690 -3.227 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -16.776 -42.751 -4.630 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -17.089 -45.771 -4.531 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -18.328 -44.687 -3.929 1.00 0.00 H new ATOM 0 HE ARG A 82 -17.501 -44.011 -6.642 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -19.530 -46.125 -4.673 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -20.690 -46.416 -5.973 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -18.996 -44.389 -8.308 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -20.389 -45.438 -8.023 1.00 0.00 H new ATOM 1287 N TYR A 83 -12.283 -44.675 -5.037 1.00 0.00 N ATOM 1288 CA TYR A 83 -11.045 -45.219 -5.583 1.00 0.00 C ATOM 1289 C TYR A 83 -11.335 -46.299 -6.620 1.00 0.00 C ATOM 1290 O TYR A 83 -12.395 -46.927 -6.601 1.00 0.00 O ATOM 1291 CB TYR A 83 -10.177 -45.794 -4.462 1.00 0.00 C ATOM 1292 CG TYR A 83 -9.656 -44.748 -3.502 1.00 0.00 C ATOM 1293 CD1 TYR A 83 -8.965 -43.635 -3.966 1.00 0.00 C ATOM 1294 CD2 TYR A 83 -9.854 -44.872 -2.133 1.00 0.00 C ATOM 1295 CE1 TYR A 83 -8.486 -42.677 -3.094 1.00 0.00 C ATOM 1296 CE2 TYR A 83 -9.380 -43.918 -1.253 1.00 0.00 C ATOM 1297 CZ TYR A 83 -8.697 -42.823 -1.738 1.00 0.00 C ATOM 1298 OH TYR A 83 -8.222 -41.871 -0.865 1.00 0.00 O ATOM 0 H TYR A 83 -12.766 -45.296 -4.387 1.00 0.00 H new ATOM 0 HA TYR A 83 -10.506 -44.407 -6.071 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -10.758 -46.529 -3.905 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -9.332 -46.323 -4.903 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -8.800 -43.517 -5.027 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -10.388 -45.729 -1.750 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -7.950 -41.819 -3.471 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -9.544 -44.029 -0.191 1.00 0.00 H new ATOM 0 HH TYR A 83 -8.592 -40.995 -1.103 1.00 0.00 H new ATOM 1308 N HIS A 84 -10.386 -46.511 -7.527 1.00 0.00 N ATOM 1309 CA HIS A 84 -10.538 -47.516 -8.573 1.00 0.00 C ATOM 1310 C HIS A 84 -9.199 -48.174 -8.893 1.00 0.00 C ATOM 1311 O HIS A 84 -8.302 -47.540 -9.450 1.00 0.00 O ATOM 1312 CB HIS A 84 -11.124 -46.883 -9.836 1.00 0.00 C ATOM 1313 CG HIS A 84 -11.892 -45.625 -9.574 1.00 0.00 C ATOM 1314 ND1 HIS A 84 -13.269 -45.584 -9.508 1.00 0.00 N ATOM 1315 CD2 HIS A 84 -11.469 -44.357 -9.361 1.00 0.00 C ATOM 1316 CE1 HIS A 84 -13.659 -44.345 -9.266 1.00 0.00 C ATOM 1317 NE2 HIS A 84 -12.586 -43.581 -9.172 1.00 0.00 N ATOM 0 H HIS A 84 -9.504 -46.000 -7.558 1.00 0.00 H new ATOM 0 HA HIS A 84 -11.222 -48.283 -8.209 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -10.315 -46.666 -10.533 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -11.780 -47.604 -10.323 1.00 0.00 H new ATOM 0 HD1 HIS A 84 -13.889 -46.385 -9.627 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -10.444 -44.019 -9.343 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -14.682 -44.013 -9.163 1.00 0.00 H new ATOM 1325 N PHE A 85 -9.071 -49.447 -8.536 1.00 0.00 N ATOM 1326 CA PHE A 85 -7.841 -50.190 -8.784 1.00 0.00 C ATOM 1327 C PHE A 85 -7.903 -50.913 -10.126 1.00 0.00 C ATOM 1328 O PHE A 85 -8.561 -51.945 -10.258 1.00 0.00 O ATOM 1329 CB PHE A 85 -7.594 -51.198 -7.660 1.00 0.00 C ATOM 1330 CG PHE A 85 -6.956 -50.594 -6.442 1.00 0.00 C ATOM 1331 CD1 PHE A 85 -5.639 -50.165 -6.474 1.00 0.00 C ATOM 1332 CD2 PHE A 85 -7.674 -50.454 -5.265 1.00 0.00 C ATOM 1333 CE1 PHE A 85 -5.049 -49.609 -5.354 1.00 0.00 C ATOM 1334 CE2 PHE A 85 -7.090 -49.898 -4.142 1.00 0.00 C ATOM 1335 CZ PHE A 85 -5.776 -49.474 -4.187 1.00 0.00 C ATOM 0 H PHE A 85 -9.804 -49.986 -8.074 1.00 0.00 H new ATOM 0 HA PHE A 85 -7.016 -49.478 -8.813 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -8.543 -51.653 -7.376 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -6.957 -51.999 -8.035 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -5.067 -50.266 -7.384 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -8.702 -50.783 -5.225 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -4.021 -49.281 -5.391 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -7.660 -49.795 -3.231 1.00 0.00 H new ATOM 0 HZ PHE A 85 -5.318 -49.038 -3.312 1.00 0.00 H new ATOM 1345 N PHE A 86 -7.213 -50.364 -11.120 1.00 0.00 N ATOM 1346 CA PHE A 86 -7.190 -50.954 -12.453 1.00 0.00 C ATOM 1347 C PHE A 86 -5.887 -51.711 -12.690 1.00 0.00 C ATOM 1348 O PHE A 86 -4.797 -51.177 -12.477 1.00 0.00 O ATOM 1349 CB PHE A 86 -7.364 -49.869 -13.518 1.00 0.00 C ATOM 1350 CG PHE A 86 -7.389 -50.405 -14.921 1.00 0.00 C ATOM 1351 CD1 PHE A 86 -6.214 -50.553 -15.641 1.00 0.00 C ATOM 1352 CD2 PHE A 86 -8.587 -50.759 -15.520 1.00 0.00 C ATOM 1353 CE1 PHE A 86 -6.234 -51.046 -16.932 1.00 0.00 C ATOM 1354 CE2 PHE A 86 -8.612 -51.253 -16.811 1.00 0.00 C ATOM 1355 CZ PHE A 86 -7.435 -51.395 -17.518 1.00 0.00 C ATOM 0 H PHE A 86 -6.662 -49.511 -11.027 1.00 0.00 H new ATOM 0 HA PHE A 86 -8.018 -51.659 -12.525 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -8.292 -49.329 -13.327 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -6.551 -49.148 -13.427 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -5.272 -50.280 -15.188 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -9.511 -50.648 -14.973 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -5.311 -51.158 -17.482 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -9.552 -51.528 -17.266 1.00 0.00 H new ATOM 0 HZ PHE A 86 -7.453 -51.778 -18.528 1.00 0.00 H new ATOM 1365 N LEU A 87 -6.006 -52.958 -13.132 1.00 0.00 N ATOM 1366 CA LEU A 87 -4.838 -53.791 -13.398 1.00 0.00 C ATOM 1367 C LEU A 87 -4.304 -53.545 -14.805 1.00 0.00 C ATOM 1368 O LEU A 87 -4.750 -54.170 -15.768 1.00 0.00 O ATOM 1369 CB LEU A 87 -5.191 -55.269 -13.225 1.00 0.00 C ATOM 1370 CG LEU A 87 -4.121 -56.270 -13.663 1.00 0.00 C ATOM 1371 CD1 LEU A 87 -2.791 -55.957 -12.995 1.00 0.00 C ATOM 1372 CD2 LEU A 87 -4.558 -57.692 -13.344 1.00 0.00 C ATOM 0 H LEU A 87 -6.900 -53.415 -13.314 1.00 0.00 H new ATOM 0 HA LEU A 87 -4.061 -53.524 -12.682 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -5.418 -55.447 -12.174 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -6.102 -55.473 -13.787 1.00 0.00 H new ATOM 0 HG LEU A 87 -3.991 -56.184 -14.742 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.042 -56.680 -13.319 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.471 -54.953 -13.274 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -2.905 -56.013 -11.912 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.784 -58.391 -13.663 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -4.717 -57.792 -12.270 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.486 -57.914 -13.870 1.00 0.00 H new ATOM 1384 N TYR A 88 -3.344 -52.633 -14.917 1.00 0.00 N ATOM 1385 CA TYR A 88 -2.749 -52.304 -16.207 1.00 0.00 C ATOM 1386 C TYR A 88 -1.796 -53.405 -16.663 1.00 0.00 C ATOM 1387 O TYR A 88 -1.043 -53.962 -15.864 1.00 0.00 O ATOM 1388 CB TYR A 88 -2.003 -50.972 -16.123 1.00 0.00 C ATOM 1389 CG TYR A 88 -1.644 -50.393 -17.473 1.00 0.00 C ATOM 1390 CD1 TYR A 88 -2.603 -49.772 -18.262 1.00 0.00 C ATOM 1391 CD2 TYR A 88 -0.344 -50.466 -17.958 1.00 0.00 C ATOM 1392 CE1 TYR A 88 -2.280 -49.242 -19.496 1.00 0.00 C ATOM 1393 CE2 TYR A 88 -0.010 -49.938 -19.191 1.00 0.00 C ATOM 1394 CZ TYR A 88 -0.982 -49.328 -19.956 1.00 0.00 C ATOM 1395 OH TYR A 88 -0.655 -48.800 -21.184 1.00 0.00 O ATOM 0 H TYR A 88 -2.962 -52.109 -14.130 1.00 0.00 H new ATOM 0 HA TYR A 88 -3.553 -52.217 -16.938 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -2.619 -50.254 -15.581 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -1.091 -51.112 -15.543 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -3.620 -49.702 -17.904 1.00 0.00 H new ATOM 0 HD2 TYR A 88 0.419 -50.944 -17.361 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -3.039 -48.763 -20.097 1.00 0.00 H new ATOM 0 HE2 TYR A 88 1.005 -50.003 -19.553 1.00 0.00 H new ATOM 0 HH TYR A 88 -1.412 -48.282 -21.529 1.00 0.00 H new ATOM 1405 N LYS A 89 -1.835 -53.714 -17.955 1.00 0.00 N ATOM 1406 CA LYS A 89 -0.976 -54.747 -18.522 1.00 0.00 C ATOM 1407 C LYS A 89 -0.083 -54.171 -19.616 1.00 0.00 C ATOM 1408 O LYS A 89 -0.571 -53.622 -20.604 1.00 0.00 O ATOM 1409 CB LYS A 89 -1.822 -55.889 -19.087 1.00 0.00 C ATOM 1410 CG LYS A 89 -2.057 -57.019 -18.100 1.00 0.00 C ATOM 1411 CD LYS A 89 -3.202 -56.704 -17.153 1.00 0.00 C ATOM 1412 CE LYS A 89 -4.550 -56.837 -17.845 1.00 0.00 C ATOM 1413 NZ LYS A 89 -4.805 -58.232 -18.300 1.00 0.00 N ATOM 0 H LYS A 89 -2.453 -53.263 -18.630 1.00 0.00 H new ATOM 0 HA LYS A 89 -0.341 -55.134 -17.725 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -2.785 -55.492 -19.408 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -1.331 -56.289 -19.974 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -2.276 -57.938 -18.643 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -1.148 -57.197 -17.526 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -3.163 -57.377 -16.297 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -3.088 -55.691 -16.767 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -5.341 -56.528 -17.162 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -4.587 -56.163 -18.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -5.828 -58.377 -18.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -4.326 -58.394 -19.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -4.440 -58.900 -17.592 1.00 0.00 H new ATOM 1427 N HIS A 90 1.227 -54.302 -19.434 1.00 0.00 N ATOM 1428 CA HIS A 90 2.188 -53.796 -20.408 1.00 0.00 C ATOM 1429 C HIS A 90 3.294 -54.817 -20.661 1.00 0.00 C ATOM 1430 O HIS A 90 3.363 -55.849 -19.994 1.00 0.00 O ATOM 1431 CB HIS A 90 2.796 -52.480 -19.921 1.00 0.00 C ATOM 1432 CG HIS A 90 3.405 -52.571 -18.555 1.00 0.00 C ATOM 1433 ND1 HIS A 90 2.659 -52.730 -17.407 1.00 0.00 N ATOM 1434 CD2 HIS A 90 4.698 -52.526 -18.158 1.00 0.00 C ATOM 1435 CE1 HIS A 90 3.466 -52.777 -16.363 1.00 0.00 C ATOM 1436 NE2 HIS A 90 4.709 -52.656 -16.791 1.00 0.00 N ATOM 0 H HIS A 90 1.647 -54.754 -18.622 1.00 0.00 H new ATOM 0 HA HIS A 90 1.659 -53.619 -21.344 1.00 0.00 H new ATOM 0 HB2 HIS A 90 3.559 -52.158 -20.629 1.00 0.00 H new ATOM 0 HB3 HIS A 90 2.022 -51.712 -19.915 1.00 0.00 H new ATOM 0 HD2 HIS A 90 5.561 -52.410 -18.797 1.00 0.00 H new ATOM 0 HE1 HIS A 90 3.161 -52.894 -15.334 1.00 0.00 H new ATOM 0 HE2 HIS A 90 5.542 -52.659 -16.202 1.00 0.00 H new ATOM 1444 N SER A 91 4.155 -54.522 -21.629 1.00 0.00 N ATOM 1445 CA SER A 91 5.254 -55.416 -21.974 1.00 0.00 C ATOM 1446 C SER A 91 6.593 -54.689 -21.889 1.00 0.00 C ATOM 1447 O SER A 91 7.003 -54.008 -22.829 1.00 0.00 O ATOM 1448 CB SER A 91 5.057 -55.982 -23.381 1.00 0.00 C ATOM 1449 OG SER A 91 4.849 -54.945 -24.324 1.00 0.00 O ATOM 0 H SER A 91 4.113 -53.670 -22.189 1.00 0.00 H new ATOM 0 HA SER A 91 5.260 -56.237 -21.257 1.00 0.00 H new ATOM 0 HB2 SER A 91 5.931 -56.567 -23.666 1.00 0.00 H new ATOM 0 HB3 SER A 91 4.204 -56.660 -23.387 1.00 0.00 H new ATOM 0 HG SER A 91 5.522 -54.245 -24.194 1.00 0.00 H new ATOM 1455 N HIS A 92 7.270 -54.840 -20.755 1.00 0.00 N ATOM 1456 CA HIS A 92 8.563 -54.198 -20.546 1.00 0.00 C ATOM 1457 C HIS A 92 9.704 -55.145 -20.907 1.00 0.00 C ATOM 1458 O HIS A 92 9.669 -56.329 -20.572 1.00 0.00 O ATOM 1459 CB HIS A 92 8.702 -53.745 -19.092 1.00 0.00 C ATOM 1460 CG HIS A 92 9.043 -54.856 -18.148 1.00 0.00 C ATOM 1461 ND1 HIS A 92 8.107 -55.479 -17.350 1.00 0.00 N ATOM 1462 CD2 HIS A 92 10.225 -55.457 -17.878 1.00 0.00 C ATOM 1463 CE1 HIS A 92 8.699 -56.414 -16.628 1.00 0.00 C ATOM 1464 NE2 HIS A 92 9.984 -56.422 -16.930 1.00 0.00 N ATOM 0 H HIS A 92 6.945 -55.401 -19.967 1.00 0.00 H new ATOM 0 HA HIS A 92 8.618 -53.326 -21.197 1.00 0.00 H new ATOM 0 HB2 HIS A 92 9.474 -52.978 -19.031 1.00 0.00 H new ATOM 0 HB3 HIS A 92 7.768 -53.283 -18.773 1.00 0.00 H new ATOM 0 HD2 HIS A 92 11.180 -55.222 -18.324 1.00 0.00 H new ATOM 0 HE1 HIS A 92 8.214 -57.062 -15.913 1.00 0.00 H new ATOM 0 HE2 HIS A 92 10.684 -57.044 -16.525 1.00 0.00 H new ATOM 1472 N GLU A 93 10.712 -54.615 -21.592 1.00 0.00 N ATOM 1473 CA GLU A 93 11.862 -55.415 -21.999 1.00 0.00 C ATOM 1474 C GLU A 93 11.417 -56.654 -22.770 1.00 0.00 C ATOM 1475 O GLU A 93 12.095 -57.681 -22.760 1.00 0.00 O ATOM 1476 CB GLU A 93 12.683 -55.828 -20.776 1.00 0.00 C ATOM 1477 CG GLU A 93 13.318 -54.658 -20.045 1.00 0.00 C ATOM 1478 CD GLU A 93 13.807 -55.031 -18.659 1.00 0.00 C ATOM 1479 OE1 GLU A 93 14.386 -56.127 -18.509 1.00 0.00 O ATOM 1480 OE2 GLU A 93 13.612 -54.226 -17.725 1.00 0.00 O ATOM 0 H GLU A 93 10.756 -53.637 -21.877 1.00 0.00 H new ATOM 0 HA GLU A 93 12.483 -54.805 -22.654 1.00 0.00 H new ATOM 0 HB2 GLU A 93 12.040 -56.372 -20.084 1.00 0.00 H new ATOM 0 HB3 GLU A 93 13.467 -56.517 -21.091 1.00 0.00 H new ATOM 0 HG2 GLU A 93 14.155 -54.279 -20.632 1.00 0.00 H new ATOM 0 HG3 GLU A 93 12.593 -53.848 -19.964 1.00 0.00 H new ATOM 1487 N GLY A 94 10.271 -56.550 -23.436 1.00 0.00 N ATOM 1488 CA GLY A 94 9.754 -57.669 -24.202 1.00 0.00 C ATOM 1489 C GLY A 94 9.158 -58.749 -23.320 1.00 0.00 C ATOM 1490 O GLY A 94 9.118 -59.919 -23.702 1.00 0.00 O ATOM 0 H GLY A 94 9.692 -55.711 -23.459 1.00 0.00 H new ATOM 0 HA2 GLY A 94 8.994 -57.310 -24.896 1.00 0.00 H new ATOM 0 HA3 GLY A 94 10.557 -58.096 -24.802 1.00 0.00 H new ATOM 1494 N ASP A 95 8.696 -58.358 -22.138 1.00 0.00 N ATOM 1495 CA ASP A 95 8.100 -59.301 -21.199 1.00 0.00 C ATOM 1496 C ASP A 95 6.723 -58.823 -20.749 1.00 0.00 C ATOM 1497 O ASP A 95 6.587 -57.746 -20.169 1.00 0.00 O ATOM 1498 CB ASP A 95 9.010 -59.489 -19.985 1.00 0.00 C ATOM 1499 CG ASP A 95 9.016 -60.919 -19.481 1.00 0.00 C ATOM 1500 OD1 ASP A 95 8.082 -61.672 -19.825 1.00 0.00 O ATOM 1501 OD2 ASP A 95 9.954 -61.284 -18.742 1.00 0.00 O ATOM 0 H ASP A 95 8.723 -57.394 -21.807 1.00 0.00 H new ATOM 0 HA ASP A 95 7.984 -60.258 -21.708 1.00 0.00 H new ATOM 0 HB2 ASP A 95 10.026 -59.195 -20.248 1.00 0.00 H new ATOM 0 HB3 ASP A 95 8.684 -58.826 -19.184 1.00 0.00 H new ATOM 1506 N TYR A 96 5.704 -59.631 -21.022 1.00 0.00 N ATOM 1507 CA TYR A 96 4.337 -59.289 -20.649 1.00 0.00 C ATOM 1508 C TYR A 96 4.099 -59.540 -19.163 1.00 0.00 C ATOM 1509 O TYR A 96 4.244 -60.664 -18.680 1.00 0.00 O ATOM 1510 CB TYR A 96 3.341 -60.099 -21.480 1.00 0.00 C ATOM 1511 CG TYR A 96 2.006 -59.413 -21.664 1.00 0.00 C ATOM 1512 CD1 TYR A 96 1.075 -59.374 -20.633 1.00 0.00 C ATOM 1513 CD2 TYR A 96 1.675 -58.805 -22.868 1.00 0.00 C ATOM 1514 CE1 TYR A 96 -0.146 -58.749 -20.796 1.00 0.00 C ATOM 1515 CE2 TYR A 96 0.457 -58.176 -23.040 1.00 0.00 C ATOM 1516 CZ TYR A 96 -0.450 -58.152 -22.001 1.00 0.00 C ATOM 1517 OH TYR A 96 -1.665 -57.528 -22.169 1.00 0.00 O ATOM 0 H TYR A 96 5.799 -60.527 -21.500 1.00 0.00 H new ATOM 0 HA TYR A 96 4.188 -58.228 -20.849 1.00 0.00 H new ATOM 0 HB2 TYR A 96 3.776 -60.298 -22.460 1.00 0.00 H new ATOM 0 HB3 TYR A 96 3.181 -61.064 -21.000 1.00 0.00 H new ATOM 0 HD1 TYR A 96 1.310 -59.841 -19.688 1.00 0.00 H new ATOM 0 HD2 TYR A 96 2.382 -58.824 -23.684 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -0.858 -58.728 -19.984 1.00 0.00 H new ATOM 0 HE2 TYR A 96 0.216 -57.706 -23.982 1.00 0.00 H new ATOM 0 HH TYR A 96 -1.720 -57.158 -23.075 1.00 0.00 H new ATOM 1527 N LEU A 97 3.732 -58.486 -18.443 1.00 0.00 N ATOM 1528 CA LEU A 97 3.472 -58.591 -17.011 1.00 0.00 C ATOM 1529 C LEU A 97 2.245 -57.775 -16.619 1.00 0.00 C ATOM 1530 O LEU A 97 1.792 -56.915 -17.375 1.00 0.00 O ATOM 1531 CB LEU A 97 4.690 -58.115 -16.216 1.00 0.00 C ATOM 1532 CG LEU A 97 4.874 -56.601 -16.112 1.00 0.00 C ATOM 1533 CD1 LEU A 97 4.723 -55.950 -17.478 1.00 0.00 C ATOM 1534 CD2 LEU A 97 3.879 -56.009 -15.124 1.00 0.00 C ATOM 0 H LEU A 97 3.608 -57.549 -18.827 1.00 0.00 H new ATOM 0 HA LEU A 97 3.279 -59.638 -16.777 1.00 0.00 H new ATOM 0 HB2 LEU A 97 4.622 -58.523 -15.207 1.00 0.00 H new ATOM 0 HB3 LEU A 97 5.585 -58.539 -16.672 1.00 0.00 H new ATOM 0 HG LEU A 97 5.881 -56.401 -15.746 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.857 -54.872 -17.384 1.00 0.00 H new ATOM 0 HD12 LEU A 97 5.475 -56.352 -18.158 1.00 0.00 H new ATOM 0 HD13 LEU A 97 3.729 -56.159 -17.873 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.025 -54.931 -15.063 1.00 0.00 H new ATOM 0 HD22 LEU A 97 2.864 -56.220 -15.460 1.00 0.00 H new ATOM 0 HD23 LEU A 97 4.035 -56.452 -14.141 1.00 0.00 H new ATOM 1546 N GLU A 98 1.712 -58.049 -15.432 1.00 0.00 N ATOM 1547 CA GLU A 98 0.538 -57.338 -14.940 1.00 0.00 C ATOM 1548 C GLU A 98 0.891 -56.473 -13.733 1.00 0.00 C ATOM 1549 O GLU A 98 1.651 -56.890 -12.859 1.00 0.00 O ATOM 1550 CB GLU A 98 -0.566 -58.330 -14.565 1.00 0.00 C ATOM 1551 CG GLU A 98 -0.953 -59.265 -15.698 1.00 0.00 C ATOM 1552 CD GLU A 98 -1.310 -60.656 -15.210 1.00 0.00 C ATOM 1553 OE1 GLU A 98 -0.439 -61.312 -14.600 1.00 0.00 O ATOM 1554 OE2 GLU A 98 -2.459 -61.088 -15.437 1.00 0.00 O ATOM 0 H GLU A 98 2.074 -58.758 -14.794 1.00 0.00 H new ATOM 0 HA GLU A 98 0.178 -56.688 -15.738 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.236 -58.923 -13.712 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -1.448 -57.775 -14.245 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -1.802 -58.844 -16.238 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -0.127 -59.333 -16.406 1.00 0.00 H new ATOM 1561 N SER A 99 0.334 -55.267 -13.694 1.00 0.00 N ATOM 1562 CA SER A 99 0.593 -54.341 -12.597 1.00 0.00 C ATOM 1563 C SER A 99 -0.697 -53.669 -12.138 1.00 0.00 C ATOM 1564 O SER A 99 -1.561 -53.338 -12.950 1.00 0.00 O ATOM 1565 CB SER A 99 1.609 -53.281 -13.026 1.00 0.00 C ATOM 1566 OG SER A 99 2.915 -53.621 -12.591 1.00 0.00 O ATOM 0 H SER A 99 -0.299 -54.908 -14.409 1.00 0.00 H new ATOM 0 HA SER A 99 1.003 -54.910 -11.762 1.00 0.00 H new ATOM 0 HB2 SER A 99 1.598 -53.181 -14.111 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.325 -52.313 -12.614 1.00 0.00 H new ATOM 0 HG SER A 99 2.969 -53.532 -11.617 1.00 0.00 H new ATOM 1572 N VAL A 100 -0.820 -53.470 -10.829 1.00 0.00 N ATOM 1573 CA VAL A 100 -2.003 -52.836 -10.260 1.00 0.00 C ATOM 1574 C VAL A 100 -1.820 -51.327 -10.152 1.00 0.00 C ATOM 1575 O VAL A 100 -0.875 -50.849 -9.525 1.00 0.00 O ATOM 1576 CB VAL A 100 -2.328 -53.404 -8.866 1.00 0.00 C ATOM 1577 CG1 VAL A 100 -3.539 -52.701 -8.272 1.00 0.00 C ATOM 1578 CG2 VAL A 100 -2.557 -54.906 -8.943 1.00 0.00 C ATOM 0 H VAL A 100 -0.115 -53.739 -10.143 1.00 0.00 H new ATOM 0 HA VAL A 100 -2.832 -53.051 -10.934 1.00 0.00 H new ATOM 0 HB VAL A 100 -1.476 -53.223 -8.211 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -3.754 -53.116 -7.287 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -3.332 -51.635 -8.180 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.401 -52.848 -8.923 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -2.785 -55.291 -7.949 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -3.392 -55.113 -9.613 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -1.658 -55.392 -9.322 1.00 0.00 H new ATOM 1588 N VAL A 101 -2.731 -50.580 -10.767 1.00 0.00 N ATOM 1589 CA VAL A 101 -2.672 -49.123 -10.739 1.00 0.00 C ATOM 1590 C VAL A 101 -3.692 -48.550 -9.763 1.00 0.00 C ATOM 1591 O VAL A 101 -4.704 -49.184 -9.463 1.00 0.00 O ATOM 1592 CB VAL A 101 -2.921 -48.524 -12.136 1.00 0.00 C ATOM 1593 CG1 VAL A 101 -2.486 -47.068 -12.179 1.00 0.00 C ATOM 1594 CG2 VAL A 101 -2.199 -49.337 -13.201 1.00 0.00 C ATOM 0 H VAL A 101 -3.519 -50.960 -11.291 1.00 0.00 H new ATOM 0 HA VAL A 101 -1.668 -48.854 -10.410 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.990 -48.564 -12.344 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -2.670 -46.663 -13.174 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -3.053 -46.497 -11.444 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.423 -46.999 -11.950 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -2.386 -48.900 -14.182 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -1.128 -49.331 -12.999 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -2.565 -50.363 -13.186 1.00 0.00 H new ATOM 1604 N PHE A 102 -3.420 -47.347 -9.269 1.00 0.00 N ATOM 1605 CA PHE A 102 -4.315 -46.687 -8.326 1.00 0.00 C ATOM 1606 C PHE A 102 -4.987 -45.478 -8.968 1.00 0.00 C ATOM 1607 O PHE A 102 -4.318 -44.589 -9.495 1.00 0.00 O ATOM 1608 CB PHE A 102 -3.543 -46.252 -7.078 1.00 0.00 C ATOM 1609 CG PHE A 102 -4.270 -45.232 -6.249 1.00 0.00 C ATOM 1610 CD1 PHE A 102 -5.276 -45.618 -5.377 1.00 0.00 C ATOM 1611 CD2 PHE A 102 -3.948 -43.888 -6.341 1.00 0.00 C ATOM 1612 CE1 PHE A 102 -5.947 -44.682 -4.613 1.00 0.00 C ATOM 1613 CE2 PHE A 102 -4.616 -42.947 -5.579 1.00 0.00 C ATOM 1614 CZ PHE A 102 -5.615 -43.345 -4.714 1.00 0.00 C ATOM 0 H PHE A 102 -2.587 -46.809 -9.506 1.00 0.00 H new ATOM 0 HA PHE A 102 -5.088 -47.399 -8.038 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -3.338 -47.129 -6.463 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -2.579 -45.842 -7.381 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -5.538 -46.662 -5.294 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -3.166 -43.571 -7.016 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -6.730 -44.995 -3.938 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.356 -41.902 -5.661 1.00 0.00 H new ATOM 0 HZ PHE A 102 -6.137 -42.612 -4.117 1.00 0.00 H new ATOM 1624 N ILE A 103 -6.315 -45.452 -8.921 1.00 0.00 N ATOM 1625 CA ILE A 103 -7.079 -44.353 -9.498 1.00 0.00 C ATOM 1626 C ILE A 103 -7.912 -43.645 -8.435 1.00 0.00 C ATOM 1627 O ILE A 103 -8.473 -44.284 -7.544 1.00 0.00 O ATOM 1628 CB ILE A 103 -8.010 -44.843 -10.622 1.00 0.00 C ATOM 1629 CG1 ILE A 103 -7.234 -45.712 -11.615 1.00 0.00 C ATOM 1630 CG2 ILE A 103 -8.650 -43.660 -11.333 1.00 0.00 C ATOM 1631 CD1 ILE A 103 -8.113 -46.376 -12.651 1.00 0.00 C ATOM 0 H ILE A 103 -6.884 -46.180 -8.489 1.00 0.00 H new ATOM 0 HA ILE A 103 -6.356 -43.652 -9.916 1.00 0.00 H new ATOM 0 HB ILE A 103 -8.802 -45.448 -10.180 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -6.491 -45.096 -12.121 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -6.690 -46.480 -11.065 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -9.305 -44.023 -12.125 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -9.232 -43.078 -10.619 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -7.872 -43.031 -11.766 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -7.497 -46.976 -13.321 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -8.839 -47.019 -12.154 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -8.637 -45.613 -13.226 1.00 0.00 H new ATOM 1643 N TYR A 104 -7.991 -42.323 -8.536 1.00 0.00 N ATOM 1644 CA TYR A 104 -8.756 -41.528 -7.583 1.00 0.00 C ATOM 1645 C TYR A 104 -9.460 -40.369 -8.282 1.00 0.00 C ATOM 1646 O TYR A 104 -8.846 -39.346 -8.584 1.00 0.00 O ATOM 1647 CB TYR A 104 -7.839 -40.993 -6.481 1.00 0.00 C ATOM 1648 CG TYR A 104 -8.556 -40.140 -5.458 1.00 0.00 C ATOM 1649 CD1 TYR A 104 -9.818 -40.490 -4.996 1.00 0.00 C ATOM 1650 CD2 TYR A 104 -7.969 -38.986 -4.954 1.00 0.00 C ATOM 1651 CE1 TYR A 104 -10.477 -39.713 -4.062 1.00 0.00 C ATOM 1652 CE2 TYR A 104 -8.620 -38.205 -4.019 1.00 0.00 C ATOM 1653 CZ TYR A 104 -9.873 -38.572 -3.576 1.00 0.00 C ATOM 1654 OH TYR A 104 -10.525 -37.797 -2.645 1.00 0.00 O ATOM 0 H TYR A 104 -7.535 -41.779 -9.268 1.00 0.00 H new ATOM 0 HA TYR A 104 -9.513 -42.172 -7.136 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -7.366 -41.834 -5.973 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -7.042 -40.406 -6.937 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -10.292 -41.384 -5.373 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -6.988 -38.695 -5.299 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -11.459 -39.998 -3.715 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -8.150 -37.311 -3.637 1.00 0.00 H new ATOM 0 HH TYR A 104 -10.378 -36.849 -2.847 1.00 0.00 H new ATOM 1664 N SER A 105 -10.755 -40.538 -8.534 1.00 0.00 N ATOM 1665 CA SER A 105 -11.544 -39.508 -9.200 1.00 0.00 C ATOM 1666 C SER A 105 -12.158 -38.552 -8.183 1.00 0.00 C ATOM 1667 O SER A 105 -12.839 -38.975 -7.249 1.00 0.00 O ATOM 1668 CB SER A 105 -12.646 -40.148 -10.046 1.00 0.00 C ATOM 1669 OG SER A 105 -13.798 -40.416 -9.265 1.00 0.00 O ATOM 0 H SER A 105 -11.279 -41.378 -8.287 1.00 0.00 H new ATOM 0 HA SER A 105 -10.880 -38.940 -9.851 1.00 0.00 H new ATOM 0 HB2 SER A 105 -12.908 -39.484 -10.870 1.00 0.00 H new ATOM 0 HB3 SER A 105 -12.278 -41.074 -10.487 1.00 0.00 H new ATOM 0 HG SER A 105 -13.577 -40.324 -8.315 1.00 0.00 H new ATOM 1675 N MET A 106 -11.912 -37.259 -8.371 1.00 0.00 N ATOM 1676 CA MET A 106 -12.441 -36.241 -7.471 1.00 0.00 C ATOM 1677 C MET A 106 -13.055 -35.087 -8.257 1.00 0.00 C ATOM 1678 O MET A 106 -12.403 -34.083 -8.543 1.00 0.00 O ATOM 1679 CB MET A 106 -11.336 -35.718 -6.552 1.00 0.00 C ATOM 1680 CG MET A 106 -11.819 -34.683 -5.549 1.00 0.00 C ATOM 1681 SD MET A 106 -11.285 -35.047 -3.865 1.00 0.00 S ATOM 1682 CE MET A 106 -12.687 -35.981 -3.259 1.00 0.00 C ATOM 0 H MET A 106 -11.350 -36.892 -9.139 1.00 0.00 H new ATOM 0 HA MET A 106 -13.222 -36.699 -6.863 1.00 0.00 H new ATOM 0 HB2 MET A 106 -10.896 -36.557 -6.013 1.00 0.00 H new ATOM 0 HB3 MET A 106 -10.545 -35.280 -7.161 1.00 0.00 H new ATOM 0 HG2 MET A 106 -11.448 -33.700 -5.839 1.00 0.00 H new ATOM 0 HG3 MET A 106 -12.908 -34.634 -5.579 1.00 0.00 H new ATOM 0 HE1 MET A 106 -12.646 -36.035 -2.171 1.00 0.00 H new ATOM 0 HE2 MET A 106 -13.611 -35.489 -3.563 1.00 0.00 H new ATOM 0 HE3 MET A 106 -12.659 -36.989 -3.673 1.00 0.00 H new ATOM 1692 N PRO A 107 -14.340 -35.231 -8.615 1.00 0.00 N ATOM 1693 CA PRO A 107 -15.070 -34.210 -9.372 1.00 0.00 C ATOM 1694 C PRO A 107 -15.338 -32.957 -8.546 1.00 0.00 C ATOM 1695 O PRO A 107 -15.225 -31.837 -9.043 1.00 0.00 O ATOM 1696 CB PRO A 107 -16.385 -34.906 -9.731 1.00 0.00 C ATOM 1697 CG PRO A 107 -16.563 -35.944 -8.677 1.00 0.00 C ATOM 1698 CD PRO A 107 -15.179 -36.401 -8.308 1.00 0.00 C ATOM 0 HA PRO A 107 -14.506 -33.864 -10.238 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -17.217 -34.202 -9.738 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -16.338 -35.354 -10.724 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -17.083 -35.535 -7.811 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -17.163 -36.776 -9.046 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -15.114 -36.677 -7.255 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -14.877 -37.275 -8.886 1.00 0.00 H new ATOM 1706 N GLY A 108 -15.695 -33.153 -7.280 1.00 0.00 N ATOM 1707 CA GLY A 108 -15.974 -32.030 -6.405 1.00 0.00 C ATOM 1708 C GLY A 108 -17.031 -31.103 -6.971 1.00 0.00 C ATOM 1709 O GLY A 108 -16.718 -30.180 -7.723 1.00 0.00 O ATOM 0 H GLY A 108 -15.796 -34.070 -6.845 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -16.303 -32.402 -5.435 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -15.055 -31.468 -6.236 1.00 0.00 H new ATOM 1713 N TYR A 109 -18.285 -31.348 -6.610 1.00 0.00 N ATOM 1714 CA TYR A 109 -19.393 -30.530 -7.091 1.00 0.00 C ATOM 1715 C TYR A 109 -20.043 -29.764 -5.943 1.00 0.00 C ATOM 1716 O TYR A 109 -20.311 -28.567 -6.051 1.00 0.00 O ATOM 1717 CB TYR A 109 -20.435 -31.405 -7.789 1.00 0.00 C ATOM 1718 CG TYR A 109 -20.762 -32.675 -7.036 1.00 0.00 C ATOM 1719 CD1 TYR A 109 -19.964 -33.805 -7.161 1.00 0.00 C ATOM 1720 CD2 TYR A 109 -21.870 -32.744 -6.201 1.00 0.00 C ATOM 1721 CE1 TYR A 109 -20.260 -34.968 -6.476 1.00 0.00 C ATOM 1722 CE2 TYR A 109 -22.173 -33.902 -5.511 1.00 0.00 C ATOM 1723 CZ TYR A 109 -21.365 -35.011 -5.651 1.00 0.00 C ATOM 1724 OH TYR A 109 -21.664 -36.166 -4.966 1.00 0.00 O ATOM 0 H TYR A 109 -18.560 -32.106 -5.986 1.00 0.00 H new ATOM 0 HA TYR A 109 -18.996 -29.809 -7.806 1.00 0.00 H new ATOM 0 HB2 TYR A 109 -21.349 -30.828 -7.925 1.00 0.00 H new ATOM 0 HB3 TYR A 109 -20.071 -31.665 -8.783 1.00 0.00 H new ATOM 0 HD1 TYR A 109 -19.097 -33.774 -7.805 1.00 0.00 H new ATOM 0 HD2 TYR A 109 -22.505 -31.878 -6.089 1.00 0.00 H new ATOM 0 HE1 TYR A 109 -19.630 -35.838 -6.586 1.00 0.00 H new ATOM 0 HE2 TYR A 109 -23.038 -33.939 -4.865 1.00 0.00 H new ATOM 0 HH TYR A 109 -21.933 -36.862 -5.601 1.00 0.00 H new ATOM 1734 N THR A 110 -20.294 -30.464 -4.840 1.00 0.00 N ATOM 1735 CA THR A 110 -20.912 -29.852 -3.671 1.00 0.00 C ATOM 1736 C THR A 110 -20.530 -30.594 -2.395 1.00 0.00 C ATOM 1737 O THR A 110 -21.227 -30.508 -1.384 1.00 0.00 O ATOM 1738 CB THR A 110 -22.447 -29.826 -3.796 1.00 0.00 C ATOM 1739 OG1 THR A 110 -23.005 -28.959 -2.803 1.00 0.00 O ATOM 1740 CG2 THR A 110 -23.026 -31.224 -3.640 1.00 0.00 C ATOM 0 H THR A 110 -20.078 -31.455 -4.733 1.00 0.00 H new ATOM 0 HA THR A 110 -20.542 -28.828 -3.617 1.00 0.00 H new ATOM 0 HB THR A 110 -22.703 -29.453 -4.788 1.00 0.00 H new ATOM 0 HG1 THR A 110 -22.561 -29.118 -1.944 1.00 0.00 H new ATOM 0 HG21 THR A 110 -24.111 -31.181 -3.732 1.00 0.00 H new ATOM 0 HG22 THR A 110 -22.622 -31.874 -4.416 1.00 0.00 H new ATOM 0 HG23 THR A 110 -22.760 -31.621 -2.660 1.00 0.00 H new ATOM 1748 N CYS A 111 -19.420 -31.321 -2.450 1.00 0.00 N ATOM 1749 CA CYS A 111 -18.945 -32.079 -1.297 1.00 0.00 C ATOM 1750 C CYS A 111 -18.301 -31.156 -0.268 1.00 0.00 C ATOM 1751 O CYS A 111 -17.572 -30.229 -0.620 1.00 0.00 O ATOM 1752 CB CYS A 111 -17.944 -33.147 -1.740 1.00 0.00 C ATOM 1753 SG CYS A 111 -16.511 -32.493 -2.629 1.00 0.00 S ATOM 0 H CYS A 111 -18.832 -31.402 -3.280 1.00 0.00 H new ATOM 0 HA CYS A 111 -19.803 -32.566 -0.834 1.00 0.00 H new ATOM 0 HB2 CYS A 111 -17.596 -33.690 -0.861 1.00 0.00 H new ATOM 0 HB3 CYS A 111 -18.456 -33.867 -2.378 1.00 0.00 H new ATOM 0 HG CYS A 111 -16.248 -31.293 -2.205 1.00 0.00 H new ATOM 1759 N SER A 112 -18.576 -31.416 1.006 1.00 0.00 N ATOM 1760 CA SER A 112 -18.028 -30.605 2.087 1.00 0.00 C ATOM 1761 C SER A 112 -16.514 -30.477 1.955 1.00 0.00 C ATOM 1762 O SER A 112 -15.845 -31.380 1.452 1.00 0.00 O ATOM 1763 CB SER A 112 -18.383 -31.219 3.443 1.00 0.00 C ATOM 1764 OG SER A 112 -18.472 -32.630 3.357 1.00 0.00 O ATOM 0 H SER A 112 -19.175 -32.182 1.315 1.00 0.00 H new ATOM 0 HA SER A 112 -18.467 -29.609 2.021 1.00 0.00 H new ATOM 0 HB2 SER A 112 -17.628 -30.943 4.179 1.00 0.00 H new ATOM 0 HB3 SER A 112 -19.332 -30.812 3.792 1.00 0.00 H new ATOM 0 HG SER A 112 -18.698 -32.998 4.237 1.00 0.00 H new ATOM 1770 N ILE A 113 -15.980 -29.348 2.411 1.00 0.00 N ATOM 1771 CA ILE A 113 -14.545 -29.101 2.345 1.00 0.00 C ATOM 1772 C ILE A 113 -13.769 -30.164 3.115 1.00 0.00 C ATOM 1773 O ILE A 113 -12.614 -30.454 2.799 1.00 0.00 O ATOM 1774 CB ILE A 113 -14.187 -27.712 2.907 1.00 0.00 C ATOM 1775 CG1 ILE A 113 -14.995 -26.626 2.194 1.00 0.00 C ATOM 1776 CG2 ILE A 113 -12.695 -27.451 2.762 1.00 0.00 C ATOM 1777 CD1 ILE A 113 -16.077 -26.014 3.057 1.00 0.00 C ATOM 0 H ILE A 113 -16.520 -28.591 2.830 1.00 0.00 H new ATOM 0 HA ILE A 113 -14.265 -29.141 1.292 1.00 0.00 H new ATOM 0 HB ILE A 113 -14.439 -27.689 3.967 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -14.318 -25.839 1.862 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -15.451 -27.052 1.300 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -12.457 -26.466 3.163 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -12.138 -28.210 3.310 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -12.420 -27.489 1.708 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -16.609 -25.252 2.487 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -16.777 -26.790 3.368 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -15.625 -25.559 3.938 1.00 0.00 H new ATOM 1789 N ARG A 114 -14.410 -30.743 4.124 1.00 0.00 N ATOM 1790 CA ARG A 114 -13.780 -31.775 4.939 1.00 0.00 C ATOM 1791 C ARG A 114 -13.921 -33.146 4.283 1.00 0.00 C ATOM 1792 O ARG A 114 -13.124 -34.049 4.535 1.00 0.00 O ATOM 1793 CB ARG A 114 -14.400 -31.800 6.337 1.00 0.00 C ATOM 1794 CG ARG A 114 -14.322 -30.467 7.062 1.00 0.00 C ATOM 1795 CD ARG A 114 -15.568 -29.628 6.821 1.00 0.00 C ATOM 1796 NE ARG A 114 -15.801 -28.672 7.900 1.00 0.00 N ATOM 1797 CZ ARG A 114 -16.232 -29.018 9.108 1.00 0.00 C ATOM 1798 NH1 ARG A 114 -16.475 -30.290 9.389 1.00 0.00 N ATOM 1799 NH2 ARG A 114 -16.421 -28.090 10.037 1.00 0.00 N ATOM 0 H ARG A 114 -15.366 -30.515 4.397 1.00 0.00 H new ATOM 0 HA ARG A 114 -12.719 -31.539 5.024 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -15.445 -32.099 6.256 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -13.896 -32.559 6.935 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -14.200 -30.640 8.131 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -13.442 -29.919 6.725 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -15.467 -29.092 5.877 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -16.433 -30.284 6.724 1.00 0.00 H new ATOM 0 HE ARG A 114 -15.623 -27.685 7.716 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -16.331 -31.006 8.677 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -16.806 -30.553 10.317 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -16.235 -27.110 9.824 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -16.752 -28.357 10.964 1.00 0.00 H new ATOM 1813 N GLU A 115 -14.940 -33.293 3.443 1.00 0.00 N ATOM 1814 CA GLU A 115 -15.185 -34.554 2.754 1.00 0.00 C ATOM 1815 C GLU A 115 -14.283 -34.690 1.531 1.00 0.00 C ATOM 1816 O GLU A 115 -14.004 -35.798 1.072 1.00 0.00 O ATOM 1817 CB GLU A 115 -16.653 -34.654 2.331 1.00 0.00 C ATOM 1818 CG GLU A 115 -16.947 -35.838 1.426 1.00 0.00 C ATOM 1819 CD GLU A 115 -18.420 -36.195 1.393 1.00 0.00 C ATOM 1820 OE1 GLU A 115 -19.213 -35.508 2.070 1.00 0.00 O ATOM 1821 OE2 GLU A 115 -18.780 -37.162 0.689 1.00 0.00 O ATOM 0 H GLU A 115 -15.609 -32.555 3.223 1.00 0.00 H new ATOM 0 HA GLU A 115 -14.957 -35.365 3.445 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -17.275 -34.726 3.223 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -16.938 -33.736 1.817 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -16.609 -35.610 0.415 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -16.375 -36.701 1.766 1.00 0.00 H new ATOM 1828 N ARG A 116 -13.830 -33.556 1.008 1.00 0.00 N ATOM 1829 CA ARG A 116 -12.960 -33.547 -0.162 1.00 0.00 C ATOM 1830 C ARG A 116 -11.502 -33.738 0.243 1.00 0.00 C ATOM 1831 O ARG A 116 -10.680 -34.192 -0.554 1.00 0.00 O ATOM 1832 CB ARG A 116 -13.119 -32.235 -0.932 1.00 0.00 C ATOM 1833 CG ARG A 116 -12.634 -31.016 -0.165 1.00 0.00 C ATOM 1834 CD ARG A 116 -12.470 -29.811 -1.079 1.00 0.00 C ATOM 1835 NE ARG A 116 -11.242 -29.886 -1.867 1.00 0.00 N ATOM 1836 CZ ARG A 116 -10.814 -28.906 -2.655 1.00 0.00 C ATOM 1837 NH1 ARG A 116 -11.510 -27.782 -2.758 1.00 0.00 N ATOM 1838 NH2 ARG A 116 -9.687 -29.048 -3.341 1.00 0.00 N ATOM 0 H ARG A 116 -14.051 -32.631 1.376 1.00 0.00 H new ATOM 0 HA ARG A 116 -13.251 -34.376 -0.807 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -12.569 -32.306 -1.871 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -14.170 -32.099 -1.188 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -13.343 -30.778 0.628 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -11.682 -31.242 0.315 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -13.327 -29.745 -1.749 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -12.462 -28.900 -0.480 1.00 0.00 H new ATOM 0 HE ARG A 116 -10.683 -30.737 -1.809 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -12.376 -27.668 -2.231 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -11.179 -27.031 -3.364 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -9.148 -29.911 -3.264 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -9.360 -28.295 -3.946 1.00 0.00 H new ATOM 1852 N MET A 117 -11.187 -33.388 1.486 1.00 0.00 N ATOM 1853 CA MET A 117 -9.828 -33.522 1.996 1.00 0.00 C ATOM 1854 C MET A 117 -9.662 -34.828 2.767 1.00 0.00 C ATOM 1855 O MET A 117 -8.549 -35.328 2.930 1.00 0.00 O ATOM 1856 CB MET A 117 -9.480 -32.336 2.898 1.00 0.00 C ATOM 1857 CG MET A 117 -10.383 -32.212 4.114 1.00 0.00 C ATOM 1858 SD MET A 117 -9.476 -32.329 5.668 1.00 0.00 S ATOM 1859 CE MET A 117 -10.314 -33.708 6.446 1.00 0.00 C ATOM 0 H MET A 117 -11.854 -33.010 2.158 1.00 0.00 H new ATOM 0 HA MET A 117 -9.147 -33.535 1.145 1.00 0.00 H new ATOM 0 HB2 MET A 117 -8.447 -32.434 3.231 1.00 0.00 H new ATOM 0 HB3 MET A 117 -9.541 -31.417 2.315 1.00 0.00 H new ATOM 0 HG2 MET A 117 -10.909 -31.258 4.076 1.00 0.00 H new ATOM 0 HG3 MET A 117 -11.141 -32.995 4.080 1.00 0.00 H new ATOM 0 HE1 MET A 117 -10.087 -33.717 7.512 1.00 0.00 H new ATOM 0 HE2 MET A 117 -11.390 -33.606 6.305 1.00 0.00 H new ATOM 0 HE3 MET A 117 -9.976 -34.641 5.995 1.00 0.00 H new ATOM 1869 N LEU A 118 -10.777 -35.376 3.240 1.00 0.00 N ATOM 1870 CA LEU A 118 -10.755 -36.624 3.994 1.00 0.00 C ATOM 1871 C LEU A 118 -10.776 -37.827 3.057 1.00 0.00 C ATOM 1872 O LEU A 118 -10.442 -38.943 3.456 1.00 0.00 O ATOM 1873 CB LEU A 118 -11.949 -36.686 4.949 1.00 0.00 C ATOM 1874 CG LEU A 118 -12.054 -37.945 5.811 1.00 0.00 C ATOM 1875 CD1 LEU A 118 -10.763 -38.173 6.583 1.00 0.00 C ATOM 1876 CD2 LEU A 118 -13.236 -37.842 6.763 1.00 0.00 C ATOM 0 H LEU A 118 -11.707 -34.975 3.114 1.00 0.00 H new ATOM 0 HA LEU A 118 -9.832 -36.654 4.573 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -11.906 -35.820 5.610 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -12.863 -36.594 4.362 1.00 0.00 H new ATOM 0 HG LEU A 118 -12.216 -38.800 5.154 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -10.857 -39.073 7.191 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -9.936 -38.292 5.883 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -10.570 -37.317 7.230 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -13.295 -38.746 7.368 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -13.105 -36.978 7.414 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -14.156 -37.728 6.190 1.00 0.00 H new ATOM 1888 N TYR A 119 -11.168 -37.592 1.810 1.00 0.00 N ATOM 1889 CA TYR A 119 -11.233 -38.657 0.816 1.00 0.00 C ATOM 1890 C TYR A 119 -9.911 -38.781 0.064 1.00 0.00 C ATOM 1891 O TYR A 119 -9.652 -39.786 -0.598 1.00 0.00 O ATOM 1892 CB TYR A 119 -12.371 -38.393 -0.171 1.00 0.00 C ATOM 1893 CG TYR A 119 -13.637 -39.158 0.145 1.00 0.00 C ATOM 1894 CD1 TYR A 119 -14.441 -38.795 1.218 1.00 0.00 C ATOM 1895 CD2 TYR A 119 -14.028 -40.242 -0.631 1.00 0.00 C ATOM 1896 CE1 TYR A 119 -15.597 -39.492 1.511 1.00 0.00 C ATOM 1897 CE2 TYR A 119 -15.184 -40.943 -0.346 1.00 0.00 C ATOM 1898 CZ TYR A 119 -15.965 -40.565 0.726 1.00 0.00 C ATOM 1899 OH TYR A 119 -17.117 -41.260 1.014 1.00 0.00 O ATOM 0 H TYR A 119 -11.446 -36.674 1.463 1.00 0.00 H new ATOM 0 HA TYR A 119 -11.423 -39.595 1.337 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -12.594 -37.326 -0.179 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -12.038 -38.657 -1.175 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -14.158 -37.954 1.833 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -13.418 -40.542 -1.471 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -16.210 -39.198 2.351 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -15.475 -41.783 -0.960 1.00 0.00 H new ATOM 0 HH TYR A 119 -17.000 -41.755 1.852 1.00 0.00 H new ATOM 1909 N SER A 120 -9.078 -37.751 0.171 1.00 0.00 N ATOM 1910 CA SER A 120 -7.784 -37.741 -0.500 1.00 0.00 C ATOM 1911 C SER A 120 -6.666 -38.112 0.469 1.00 0.00 C ATOM 1912 O SER A 120 -5.580 -38.518 0.056 1.00 0.00 O ATOM 1913 CB SER A 120 -7.511 -36.364 -1.108 1.00 0.00 C ATOM 1914 OG SER A 120 -6.157 -36.242 -1.508 1.00 0.00 O ATOM 0 H SER A 120 -9.276 -36.912 0.716 1.00 0.00 H new ATOM 0 HA SER A 120 -7.811 -38.484 -1.298 1.00 0.00 H new ATOM 0 HB2 SER A 120 -8.163 -36.207 -1.967 1.00 0.00 H new ATOM 0 HB3 SER A 120 -7.750 -35.588 -0.381 1.00 0.00 H new ATOM 0 HG SER A 120 -6.009 -35.354 -1.895 1.00 0.00 H new ATOM 1920 N SER A 121 -6.940 -37.969 1.762 1.00 0.00 N ATOM 1921 CA SER A 121 -5.958 -38.286 2.792 1.00 0.00 C ATOM 1922 C SER A 121 -6.177 -39.693 3.338 1.00 0.00 C ATOM 1923 O SER A 121 -5.347 -40.219 4.080 1.00 0.00 O ATOM 1924 CB SER A 121 -6.035 -37.266 3.930 1.00 0.00 C ATOM 1925 OG SER A 121 -4.907 -36.408 3.923 1.00 0.00 O ATOM 0 H SER A 121 -7.835 -37.635 2.121 1.00 0.00 H new ATOM 0 HA SER A 121 -4.967 -38.242 2.340 1.00 0.00 H new ATOM 0 HB2 SER A 121 -6.946 -36.675 3.832 1.00 0.00 H new ATOM 0 HB3 SER A 121 -6.094 -37.787 4.886 1.00 0.00 H new ATOM 0 HG SER A 121 -4.981 -35.765 4.659 1.00 0.00 H new ATOM 1931 N CYS A 122 -7.300 -40.297 2.966 1.00 0.00 N ATOM 1932 CA CYS A 122 -7.631 -41.643 3.419 1.00 0.00 C ATOM 1933 C CYS A 122 -6.917 -42.692 2.573 1.00 0.00 C ATOM 1934 O CYS A 122 -7.008 -43.890 2.842 1.00 0.00 O ATOM 1935 CB CYS A 122 -9.143 -41.866 3.362 1.00 0.00 C ATOM 1936 SG CYS A 122 -9.828 -41.848 1.689 1.00 0.00 S ATOM 0 H CYS A 122 -7.997 -39.876 2.352 1.00 0.00 H new ATOM 0 HA CYS A 122 -7.295 -41.745 4.451 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -9.376 -42.823 3.829 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -9.636 -41.094 3.953 1.00 0.00 H new ATOM 0 HG CYS A 122 -8.859 -41.862 0.823 1.00 0.00 H new ATOM 1942 N LYS A 123 -6.207 -42.234 1.547 1.00 0.00 N ATOM 1943 CA LYS A 123 -5.478 -43.132 0.660 1.00 0.00 C ATOM 1944 C LYS A 123 -4.177 -43.597 1.306 1.00 0.00 C ATOM 1945 O LYS A 123 -3.719 -44.715 1.067 1.00 0.00 O ATOM 1946 CB LYS A 123 -5.178 -42.436 -0.670 1.00 0.00 C ATOM 1947 CG LYS A 123 -3.966 -41.523 -0.619 1.00 0.00 C ATOM 1948 CD LYS A 123 -3.688 -40.889 -1.971 1.00 0.00 C ATOM 1949 CE LYS A 123 -4.772 -39.893 -2.354 1.00 0.00 C ATOM 1950 NZ LYS A 123 -5.199 -40.055 -3.771 1.00 0.00 N ATOM 0 H LYS A 123 -6.121 -41.246 1.310 1.00 0.00 H new ATOM 0 HA LYS A 123 -6.104 -44.005 0.474 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -5.020 -43.192 -1.439 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.049 -41.853 -0.970 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -4.129 -40.742 0.124 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -3.094 -42.092 -0.297 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -2.722 -40.385 -1.946 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -3.622 -41.667 -2.732 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -5.633 -40.023 -1.698 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -4.404 -38.879 -2.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -5.837 -39.276 -4.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -4.363 -40.041 -4.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -5.696 -40.962 -3.882 1.00 0.00 H new ATOM 1964 N SER A 124 -3.587 -42.734 2.126 1.00 0.00 N ATOM 1965 CA SER A 124 -2.338 -43.056 2.806 1.00 0.00 C ATOM 1966 C SER A 124 -2.460 -44.369 3.573 1.00 0.00 C ATOM 1967 O SER A 124 -1.719 -45.325 3.340 1.00 0.00 O ATOM 1968 CB SER A 124 -1.946 -41.928 3.762 1.00 0.00 C ATOM 1969 OG SER A 124 -1.005 -41.054 3.162 1.00 0.00 O ATOM 0 H SER A 124 -3.954 -41.806 2.336 1.00 0.00 H new ATOM 0 HA SER A 124 -1.561 -43.167 2.050 1.00 0.00 H new ATOM 0 HB2 SER A 124 -2.835 -41.367 4.051 1.00 0.00 H new ATOM 0 HB3 SER A 124 -1.525 -42.350 4.674 1.00 0.00 H new ATOM 0 HG SER A 124 -1.478 -40.333 2.697 1.00 0.00 H new ATOM 1975 N PRO A 125 -3.417 -44.418 4.512 1.00 0.00 N ATOM 1976 CA PRO A 125 -3.660 -45.608 5.333 1.00 0.00 C ATOM 1977 C PRO A 125 -4.255 -46.757 4.527 1.00 0.00 C ATOM 1978 O PRO A 125 -4.390 -47.875 5.027 1.00 0.00 O ATOM 1979 CB PRO A 125 -4.660 -45.116 6.382 1.00 0.00 C ATOM 1980 CG PRO A 125 -5.356 -43.969 5.734 1.00 0.00 C ATOM 1981 CD PRO A 125 -4.336 -43.316 4.843 1.00 0.00 C ATOM 0 HA PRO A 125 -2.738 -46.006 5.757 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -5.364 -45.902 6.657 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -4.154 -44.807 7.297 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -6.216 -44.310 5.158 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -5.729 -43.267 6.480 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -4.795 -42.893 3.949 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -3.820 -42.502 5.352 1.00 0.00 H new ATOM 1989 N LEU A 126 -4.608 -46.476 3.278 1.00 0.00 N ATOM 1990 CA LEU A 126 -5.189 -47.488 2.401 1.00 0.00 C ATOM 1991 C LEU A 126 -4.106 -48.190 1.588 1.00 0.00 C ATOM 1992 O LEU A 126 -4.172 -49.399 1.358 1.00 0.00 O ATOM 1993 CB LEU A 126 -6.214 -46.850 1.462 1.00 0.00 C ATOM 1994 CG LEU A 126 -6.727 -47.736 0.327 1.00 0.00 C ATOM 1995 CD1 LEU A 126 -8.177 -47.409 0.008 1.00 0.00 C ATOM 1996 CD2 LEU A 126 -5.857 -47.573 -0.911 1.00 0.00 C ATOM 0 H LEU A 126 -4.502 -45.557 2.849 1.00 0.00 H new ATOM 0 HA LEU A 126 -5.689 -48.230 3.024 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -7.068 -46.524 2.056 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -5.770 -45.956 1.025 1.00 0.00 H new ATOM 0 HG LEU A 126 -6.673 -48.775 0.651 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -8.525 -48.050 -0.802 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -8.791 -47.577 0.893 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -8.256 -46.365 -0.295 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -6.237 -48.211 -1.709 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -5.879 -46.533 -1.237 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -4.832 -47.858 -0.675 1.00 0.00 H new ATOM 2008 N LEU A 127 -3.108 -47.427 1.157 1.00 0.00 N ATOM 2009 CA LEU A 127 -2.008 -47.976 0.372 1.00 0.00 C ATOM 2010 C LEU A 127 -1.162 -48.928 1.211 1.00 0.00 C ATOM 2011 O LEU A 127 -0.738 -49.980 0.734 1.00 0.00 O ATOM 2012 CB LEU A 127 -1.134 -46.847 -0.177 1.00 0.00 C ATOM 2013 CG LEU A 127 -1.309 -46.524 -1.661 1.00 0.00 C ATOM 2014 CD1 LEU A 127 -1.067 -47.762 -2.510 1.00 0.00 C ATOM 2015 CD2 LEU A 127 -2.697 -45.958 -1.924 1.00 0.00 C ATOM 0 H LEU A 127 -3.038 -46.426 1.338 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.433 -48.536 -0.461 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -1.339 -45.944 0.398 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -0.090 -47.105 -0.003 1.00 0.00 H new ATOM 0 HG LEU A 127 -0.572 -45.770 -1.937 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -1.196 -47.512 -3.563 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.052 -48.124 -2.345 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.779 -48.539 -2.232 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.803 -45.734 -2.985 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -3.450 -46.689 -1.630 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.833 -45.045 -1.345 1.00 0.00 H new ATOM 2027 N GLU A 128 -0.922 -48.551 2.463 1.00 0.00 N ATOM 2028 CA GLU A 128 -0.127 -49.372 3.368 1.00 0.00 C ATOM 2029 C GLU A 128 -0.811 -50.711 3.629 1.00 0.00 C ATOM 2030 O GLU A 128 -0.165 -51.683 4.023 1.00 0.00 O ATOM 2031 CB GLU A 128 0.102 -48.638 4.691 1.00 0.00 C ATOM 2032 CG GLU A 128 -1.165 -48.442 5.506 1.00 0.00 C ATOM 2033 CD GLU A 128 -0.887 -47.913 6.899 1.00 0.00 C ATOM 2034 OE1 GLU A 128 0.303 -47.801 7.264 1.00 0.00 O ATOM 2035 OE2 GLU A 128 -1.857 -47.613 7.626 1.00 0.00 O ATOM 0 H GLU A 128 -1.267 -47.683 2.873 1.00 0.00 H new ATOM 0 HA GLU A 128 0.836 -49.561 2.894 1.00 0.00 H new ATOM 0 HB2 GLU A 128 0.824 -49.197 5.286 1.00 0.00 H new ATOM 0 HB3 GLU A 128 0.545 -47.664 4.484 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -1.825 -47.749 4.984 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -1.695 -49.392 5.581 1.00 0.00 H new ATOM 2042 N ILE A 129 -2.120 -50.753 3.408 1.00 0.00 N ATOM 2043 CA ILE A 129 -2.891 -51.972 3.619 1.00 0.00 C ATOM 2044 C ILE A 129 -2.318 -53.132 2.812 1.00 0.00 C ATOM 2045 O ILE A 129 -1.708 -54.047 3.366 1.00 0.00 O ATOM 2046 CB ILE A 129 -4.370 -51.776 3.235 1.00 0.00 C ATOM 2047 CG1 ILE A 129 -4.962 -50.586 3.992 1.00 0.00 C ATOM 2048 CG2 ILE A 129 -5.164 -53.042 3.523 1.00 0.00 C ATOM 2049 CD1 ILE A 129 -4.824 -50.695 5.494 1.00 0.00 C ATOM 0 H ILE A 129 -2.669 -49.957 3.083 1.00 0.00 H new ATOM 0 HA ILE A 129 -2.827 -52.205 4.682 1.00 0.00 H new ATOM 0 HB ILE A 129 -4.429 -51.569 2.167 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -4.472 -49.672 3.656 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -6.018 -50.494 3.738 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -6.207 -52.888 3.247 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -4.753 -53.869 2.944 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -5.101 -53.277 4.585 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -5.266 -49.817 5.965 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -5.338 -51.591 5.843 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -3.768 -50.756 5.759 1.00 0.00 H new ATOM 2061 N VAL A 130 -2.516 -53.087 1.498 1.00 0.00 N ATOM 2062 CA VAL A 130 -2.016 -54.132 0.613 1.00 0.00 C ATOM 2063 C VAL A 130 -0.494 -54.201 0.649 1.00 0.00 C ATOM 2064 O VAL A 130 0.101 -55.204 0.255 1.00 0.00 O ATOM 2065 CB VAL A 130 -2.475 -53.904 -0.840 1.00 0.00 C ATOM 2066 CG1 VAL A 130 -3.990 -53.791 -0.910 1.00 0.00 C ATOM 2067 CG2 VAL A 130 -1.812 -52.663 -1.418 1.00 0.00 C ATOM 0 H VAL A 130 -3.019 -52.338 1.023 1.00 0.00 H new ATOM 0 HA VAL A 130 -2.428 -55.075 0.972 1.00 0.00 H new ATOM 0 HB VAL A 130 -2.171 -54.763 -1.438 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -4.295 -53.630 -1.944 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -4.441 -54.711 -0.537 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -4.321 -52.951 -0.299 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -2.147 -52.516 -2.445 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -2.084 -51.793 -0.820 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.729 -52.789 -1.404 1.00 0.00 H new ATOM 2077 N GLU A 131 0.131 -53.129 1.125 1.00 0.00 N ATOM 2078 CA GLU A 131 1.585 -53.068 1.212 1.00 0.00 C ATOM 2079 C GLU A 131 2.076 -53.653 2.533 1.00 0.00 C ATOM 2080 O GLU A 131 3.279 -53.787 2.756 1.00 0.00 O ATOM 2081 CB GLU A 131 2.067 -51.623 1.072 1.00 0.00 C ATOM 2082 CG GLU A 131 2.032 -51.105 -0.357 1.00 0.00 C ATOM 2083 CD GLU A 131 3.311 -50.394 -0.751 1.00 0.00 C ATOM 2084 OE1 GLU A 131 4.012 -49.889 0.151 1.00 0.00 O ATOM 2085 OE2 GLU A 131 3.611 -50.342 -1.962 1.00 0.00 O ATOM 0 H GLU A 131 -0.347 -52.291 1.456 1.00 0.00 H new ATOM 0 HA GLU A 131 1.997 -53.661 0.396 1.00 0.00 H new ATOM 0 HB2 GLU A 131 1.448 -50.980 1.698 1.00 0.00 H new ATOM 0 HB3 GLU A 131 3.086 -51.551 1.451 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.860 -51.939 -1.038 1.00 0.00 H new ATOM 0 HG3 GLU A 131 1.191 -50.421 -0.471 1.00 0.00 H new ATOM 2092 N ARG A 132 1.135 -54.000 3.406 1.00 0.00 N ATOM 2093 CA ARG A 132 1.471 -54.569 4.705 1.00 0.00 C ATOM 2094 C ARG A 132 0.631 -55.811 4.989 1.00 0.00 C ATOM 2095 O ARG A 132 0.704 -56.386 6.074 1.00 0.00 O ATOM 2096 CB ARG A 132 1.258 -53.533 5.810 1.00 0.00 C ATOM 2097 CG ARG A 132 -0.180 -53.448 6.296 1.00 0.00 C ATOM 2098 CD ARG A 132 -0.481 -52.089 6.910 1.00 0.00 C ATOM 2099 NE ARG A 132 -0.420 -52.122 8.369 1.00 0.00 N ATOM 2100 CZ ARG A 132 -1.013 -51.226 9.150 1.00 0.00 C ATOM 2101 NH1 ARG A 132 -1.707 -50.231 8.614 1.00 0.00 N ATOM 2102 NH2 ARG A 132 -0.912 -51.324 10.469 1.00 0.00 N ATOM 0 H ARG A 132 0.134 -53.897 3.237 1.00 0.00 H new ATOM 0 HA ARG A 132 2.522 -54.859 4.685 1.00 0.00 H new ATOM 0 HB2 ARG A 132 1.904 -53.776 6.654 1.00 0.00 H new ATOM 0 HB3 ARG A 132 1.567 -52.554 5.443 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -0.858 -53.630 5.462 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -0.363 -54.230 7.033 1.00 0.00 H new ATOM 0 HD2 ARG A 132 0.232 -51.355 6.534 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -1.472 -51.761 6.596 1.00 0.00 H new ATOM 0 HE ARG A 132 0.107 -52.874 8.812 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -1.786 -50.153 7.600 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -2.162 -49.544 9.216 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -0.379 -52.088 10.884 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -1.368 -50.635 11.068 1.00 0.00 H new ATOM 2116 N GLN A 133 -0.166 -56.217 4.005 1.00 0.00 N ATOM 2117 CA GLN A 133 -1.021 -57.389 4.150 1.00 0.00 C ATOM 2118 C GLN A 133 -0.895 -58.308 2.940 1.00 0.00 C ATOM 2119 O GLN A 133 -0.343 -59.405 3.035 1.00 0.00 O ATOM 2120 CB GLN A 133 -2.479 -56.964 4.332 1.00 0.00 C ATOM 2121 CG GLN A 133 -2.673 -55.893 5.394 1.00 0.00 C ATOM 2122 CD GLN A 133 -3.563 -56.353 6.532 1.00 0.00 C ATOM 2123 OE1 GLN A 133 -4.416 -57.223 6.355 1.00 0.00 O ATOM 2124 NE2 GLN A 133 -3.367 -55.771 7.709 1.00 0.00 N ATOM 0 H GLN A 133 -0.237 -55.752 3.100 1.00 0.00 H new ATOM 0 HA GLN A 133 -0.696 -57.936 5.035 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -2.862 -56.594 3.381 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -3.073 -57.838 4.597 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -1.701 -55.602 5.793 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -3.107 -55.005 4.934 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -2.648 -55.054 7.810 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -3.935 -56.041 8.512 1.00 0.00 H new ATOM 2133 N LEU A 134 -1.409 -57.854 1.802 1.00 0.00 N ATOM 2134 CA LEU A 134 -1.353 -58.636 0.572 1.00 0.00 C ATOM 2135 C LEU A 134 0.053 -58.625 -0.017 1.00 0.00 C ATOM 2136 O LEU A 134 0.340 -59.342 -0.976 1.00 0.00 O ATOM 2137 CB LEU A 134 -2.351 -58.086 -0.450 1.00 0.00 C ATOM 2138 CG LEU A 134 -3.692 -57.612 0.110 1.00 0.00 C ATOM 2139 CD1 LEU A 134 -4.565 -57.048 -1.001 1.00 0.00 C ATOM 2140 CD2 LEU A 134 -4.405 -58.751 0.824 1.00 0.00 C ATOM 0 H LEU A 134 -1.869 -56.949 1.706 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.618 -59.666 0.812 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -1.883 -57.252 -0.973 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -2.543 -58.860 -1.193 1.00 0.00 H new ATOM 0 HG LEU A 134 -3.502 -56.819 0.833 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.515 -56.716 -0.584 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -4.059 -56.203 -1.468 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -4.747 -57.820 -1.748 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -5.358 -58.395 1.216 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -4.583 -59.566 0.122 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -3.786 -59.110 1.646 1.00 0.00 H new ATOM 2152 N GLN A 135 0.927 -57.809 0.564 1.00 0.00 N ATOM 2153 CA GLN A 135 2.304 -57.707 0.097 1.00 0.00 C ATOM 2154 C GLN A 135 2.356 -57.177 -1.332 1.00 0.00 C ATOM 2155 O GLN A 135 3.377 -57.293 -2.010 1.00 0.00 O ATOM 2156 CB GLN A 135 2.993 -59.070 0.174 1.00 0.00 C ATOM 2157 CG GLN A 135 2.818 -59.766 1.514 1.00 0.00 C ATOM 2158 CD GLN A 135 3.716 -60.978 1.664 1.00 0.00 C ATOM 2159 OE1 GLN A 135 3.549 -61.979 0.967 1.00 0.00 O ATOM 2160 NE2 GLN A 135 4.677 -60.894 2.577 1.00 0.00 N ATOM 0 H GLN A 135 0.706 -57.209 1.359 1.00 0.00 H new ATOM 0 HA GLN A 135 2.830 -57.005 0.744 1.00 0.00 H new ATOM 0 HB2 GLN A 135 2.599 -59.712 -0.614 1.00 0.00 H new ATOM 0 HB3 GLN A 135 4.057 -58.941 -0.023 1.00 0.00 H new ATOM 0 HG2 GLN A 135 3.031 -59.060 2.316 1.00 0.00 H new ATOM 0 HG3 GLN A 135 1.778 -60.073 1.627 1.00 0.00 H new ATOM 0 HE21 GLN A 135 4.780 -60.045 3.133 1.00 0.00 H new ATOM 0 HE22 GLN A 135 5.312 -61.679 2.722 1.00 0.00 H new ATOM 2169 N MET A 136 1.249 -56.597 -1.784 1.00 0.00 N ATOM 2170 CA MET A 136 1.170 -56.048 -3.133 1.00 0.00 C ATOM 2171 C MET A 136 1.515 -54.563 -3.137 1.00 0.00 C ATOM 2172 O MET A 136 1.117 -53.820 -2.240 1.00 0.00 O ATOM 2173 CB MET A 136 -0.231 -56.260 -3.711 1.00 0.00 C ATOM 2174 CG MET A 136 -0.497 -55.452 -4.970 1.00 0.00 C ATOM 2175 SD MET A 136 -2.101 -55.820 -5.706 1.00 0.00 S ATOM 2176 CE MET A 136 -3.169 -55.686 -4.275 1.00 0.00 C ATOM 0 H MET A 136 0.395 -56.495 -1.236 1.00 0.00 H new ATOM 0 HA MET A 136 1.895 -56.572 -3.755 1.00 0.00 H new ATOM 0 HB2 MET A 136 -0.367 -57.318 -3.933 1.00 0.00 H new ATOM 0 HB3 MET A 136 -0.971 -55.995 -2.956 1.00 0.00 H new ATOM 0 HG2 MET A 136 -0.446 -54.389 -4.733 1.00 0.00 H new ATOM 0 HG3 MET A 136 0.288 -55.654 -5.699 1.00 0.00 H new ATOM 0 HE1 MET A 136 -4.200 -55.550 -4.602 1.00 0.00 H new ATOM 0 HE2 MET A 136 -3.095 -56.596 -3.679 1.00 0.00 H new ATOM 0 HE3 MET A 136 -2.863 -54.831 -3.672 1.00 0.00 H new ATOM 2186 N ASP A 137 2.259 -54.136 -4.152 1.00 0.00 N ATOM 2187 CA ASP A 137 2.657 -52.738 -4.273 1.00 0.00 C ATOM 2188 C ASP A 137 2.102 -52.124 -5.555 1.00 0.00 C ATOM 2189 O ASP A 137 2.239 -52.692 -6.638 1.00 0.00 O ATOM 2190 CB ASP A 137 4.182 -52.616 -4.253 1.00 0.00 C ATOM 2191 CG ASP A 137 4.768 -52.906 -2.885 1.00 0.00 C ATOM 2192 OD1 ASP A 137 4.376 -53.923 -2.275 1.00 0.00 O ATOM 2193 OD2 ASP A 137 5.619 -52.117 -2.426 1.00 0.00 O ATOM 0 H ASP A 137 2.598 -54.738 -4.902 1.00 0.00 H new ATOM 0 HA ASP A 137 2.246 -52.194 -3.423 1.00 0.00 H new ATOM 0 HB2 ASP A 137 4.608 -53.306 -4.981 1.00 0.00 H new ATOM 0 HB3 ASP A 137 4.467 -51.610 -4.561 1.00 0.00 H new ATOM 2198 N VAL A 138 1.473 -50.960 -5.423 1.00 0.00 N ATOM 2199 CA VAL A 138 0.897 -50.269 -6.570 1.00 0.00 C ATOM 2200 C VAL A 138 1.980 -49.838 -7.553 1.00 0.00 C ATOM 2201 O VAL A 138 3.079 -49.452 -7.152 1.00 0.00 O ATOM 2202 CB VAL A 138 0.094 -49.029 -6.133 1.00 0.00 C ATOM 2203 CG1 VAL A 138 1.022 -47.958 -5.582 1.00 0.00 C ATOM 2204 CG2 VAL A 138 -0.726 -48.489 -7.295 1.00 0.00 C ATOM 0 H VAL A 138 1.350 -50.476 -4.533 1.00 0.00 H new ATOM 0 HA VAL A 138 0.225 -50.974 -7.060 1.00 0.00 H new ATOM 0 HB VAL A 138 -0.592 -49.324 -5.339 1.00 0.00 H new ATOM 0 HG11 VAL A 138 0.436 -47.090 -5.279 1.00 0.00 H new ATOM 0 HG12 VAL A 138 1.561 -48.352 -4.720 1.00 0.00 H new ATOM 0 HG13 VAL A 138 1.735 -47.663 -6.352 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -1.287 -47.613 -6.969 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -0.060 -48.210 -8.111 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -1.419 -49.257 -7.639 1.00 0.00 H new ATOM 2214 N ILE A 139 1.663 -49.906 -8.841 1.00 0.00 N ATOM 2215 CA ILE A 139 2.609 -49.521 -9.882 1.00 0.00 C ATOM 2216 C ILE A 139 2.794 -48.008 -9.924 1.00 0.00 C ATOM 2217 O ILE A 139 3.865 -47.513 -10.276 1.00 0.00 O ATOM 2218 CB ILE A 139 2.150 -50.010 -11.268 1.00 0.00 C ATOM 2219 CG1 ILE A 139 3.274 -49.837 -12.292 1.00 0.00 C ATOM 2220 CG2 ILE A 139 0.904 -49.256 -11.710 1.00 0.00 C ATOM 2221 CD1 ILE A 139 4.433 -50.786 -12.082 1.00 0.00 C ATOM 0 H ILE A 139 0.759 -50.224 -9.189 1.00 0.00 H new ATOM 0 HA ILE A 139 3.560 -49.994 -9.636 1.00 0.00 H new ATOM 0 HB ILE A 139 1.905 -51.070 -11.200 1.00 0.00 H new ATOM 0 HG12 ILE A 139 2.869 -49.987 -13.293 1.00 0.00 H new ATOM 0 HG13 ILE A 139 3.641 -48.812 -12.247 1.00 0.00 H new ATOM 0 HG21 ILE A 139 0.592 -49.613 -12.691 1.00 0.00 H new ATOM 0 HG22 ILE A 139 0.102 -49.424 -10.991 1.00 0.00 H new ATOM 0 HG23 ILE A 139 1.124 -48.190 -11.765 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.192 -50.607 -12.843 1.00 0.00 H new ATOM 0 HD12 ILE A 139 4.864 -50.621 -11.094 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.079 -51.814 -12.157 1.00 0.00 H new ATOM 2233 N ARG A 140 1.745 -47.278 -9.560 1.00 0.00 N ATOM 2234 CA ARG A 140 1.792 -45.821 -9.556 1.00 0.00 C ATOM 2235 C ARG A 140 0.452 -45.235 -9.121 1.00 0.00 C ATOM 2236 O ARG A 140 -0.594 -45.868 -9.273 1.00 0.00 O ATOM 2237 CB ARG A 140 2.163 -45.298 -10.945 1.00 0.00 C ATOM 2238 CG ARG A 140 3.244 -44.230 -10.924 1.00 0.00 C ATOM 2239 CD ARG A 140 2.654 -42.843 -10.718 1.00 0.00 C ATOM 2240 NE ARG A 140 3.116 -41.896 -11.728 1.00 0.00 N ATOM 2241 CZ ARG A 140 4.292 -41.281 -11.676 1.00 0.00 C ATOM 2242 NH1 ARG A 140 5.121 -41.514 -10.668 1.00 0.00 N ATOM 2243 NH2 ARG A 140 4.642 -40.432 -12.634 1.00 0.00 N ATOM 0 H ARG A 140 0.852 -47.672 -9.264 1.00 0.00 H new ATOM 0 HA ARG A 140 2.554 -45.509 -8.842 1.00 0.00 H new ATOM 0 HB2 ARG A 140 2.500 -46.132 -11.560 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.271 -44.891 -11.421 1.00 0.00 H new ATOM 0 HG2 ARG A 140 3.955 -44.446 -10.127 1.00 0.00 H new ATOM 0 HG3 ARG A 140 3.799 -44.255 -11.862 1.00 0.00 H new ATOM 0 HD2 ARG A 140 1.566 -42.904 -10.749 1.00 0.00 H new ATOM 0 HD3 ARG A 140 2.925 -42.477 -9.728 1.00 0.00 H new ATOM 0 HE ARG A 140 2.502 -41.695 -12.517 1.00 0.00 H new ATOM 0 HH11 ARG A 140 4.856 -42.167 -9.930 1.00 0.00 H new ATOM 0 HH12 ARG A 140 6.024 -41.041 -10.630 1.00 0.00 H new ATOM 0 HH21 ARG A 140 4.007 -40.251 -13.412 1.00 0.00 H new ATOM 0 HH22 ARG A 140 5.546 -39.961 -12.593 1.00 0.00 H new ATOM 2257 N LYS A 141 0.490 -44.023 -8.578 1.00 0.00 N ATOM 2258 CA LYS A 141 -0.720 -43.350 -8.121 1.00 0.00 C ATOM 2259 C LYS A 141 -1.240 -42.386 -9.183 1.00 0.00 C ATOM 2260 O LYS A 141 -0.496 -41.548 -9.692 1.00 0.00 O ATOM 2261 CB LYS A 141 -0.446 -42.593 -6.820 1.00 0.00 C ATOM 2262 CG LYS A 141 -0.568 -43.456 -5.576 1.00 0.00 C ATOM 2263 CD LYS A 141 0.517 -44.519 -5.527 1.00 0.00 C ATOM 2264 CE LYS A 141 0.626 -45.140 -4.143 1.00 0.00 C ATOM 2265 NZ LYS A 141 0.881 -44.115 -3.093 1.00 0.00 N ATOM 0 H LYS A 141 1.347 -43.486 -8.444 1.00 0.00 H new ATOM 0 HA LYS A 141 -1.482 -44.108 -7.940 1.00 0.00 H new ATOM 0 HB2 LYS A 141 0.557 -42.169 -6.861 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -1.142 -41.758 -6.742 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -0.503 -42.827 -4.688 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -1.548 -43.933 -5.558 1.00 0.00 H new ATOM 0 HD2 LYS A 141 0.300 -45.296 -6.260 1.00 0.00 H new ATOM 0 HD3 LYS A 141 1.474 -44.077 -5.805 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.295 -45.675 -3.912 1.00 0.00 H new ATOM 0 HE3 LYS A 141 1.432 -45.874 -4.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 1.371 -44.556 -2.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 1.474 -43.356 -3.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -0.024 -43.716 -2.770 1.00 0.00 H new ATOM 2279 N ILE A 142 -2.522 -42.511 -9.511 1.00 0.00 N ATOM 2280 CA ILE A 142 -3.141 -41.649 -10.509 1.00 0.00 C ATOM 2281 C ILE A 142 -4.407 -40.996 -9.963 1.00 0.00 C ATOM 2282 O ILE A 142 -5.310 -41.678 -9.481 1.00 0.00 O ATOM 2283 CB ILE A 142 -3.492 -42.431 -11.789 1.00 0.00 C ATOM 2284 CG1 ILE A 142 -2.216 -42.843 -12.527 1.00 0.00 C ATOM 2285 CG2 ILE A 142 -4.387 -41.596 -12.692 1.00 0.00 C ATOM 2286 CD1 ILE A 142 -1.535 -44.053 -11.926 1.00 0.00 C ATOM 0 H ILE A 142 -3.151 -43.201 -9.100 1.00 0.00 H new ATOM 0 HA ILE A 142 -2.412 -40.876 -10.753 1.00 0.00 H new ATOM 0 HB ILE A 142 -4.034 -43.334 -11.508 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -2.460 -43.053 -13.568 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -1.518 -42.005 -12.526 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -4.626 -42.163 -13.592 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -5.308 -41.349 -12.164 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -3.869 -40.677 -12.968 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -0.638 -44.288 -12.499 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -1.260 -43.840 -10.893 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -2.216 -44.904 -11.952 1.00 0.00 H new ATOM 2298 N GLU A 143 -4.465 -39.670 -10.045 1.00 0.00 N ATOM 2299 CA GLU A 143 -5.621 -38.926 -9.560 1.00 0.00 C ATOM 2300 C GLU A 143 -6.059 -37.877 -10.578 1.00 0.00 C ATOM 2301 O GLU A 143 -5.236 -37.127 -11.105 1.00 0.00 O ATOM 2302 CB GLU A 143 -5.298 -38.253 -8.224 1.00 0.00 C ATOM 2303 CG GLU A 143 -4.509 -39.136 -7.273 1.00 0.00 C ATOM 2304 CD GLU A 143 -4.071 -38.400 -6.021 1.00 0.00 C ATOM 2305 OE1 GLU A 143 -4.673 -37.352 -5.707 1.00 0.00 O ATOM 2306 OE2 GLU A 143 -3.126 -38.874 -5.355 1.00 0.00 O ATOM 0 H GLU A 143 -3.726 -39.090 -10.442 1.00 0.00 H new ATOM 0 HA GLU A 143 -6.440 -39.631 -9.415 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -4.732 -37.341 -8.414 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -6.229 -37.956 -7.742 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -5.118 -39.995 -6.991 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -3.630 -39.524 -7.788 1.00 0.00 H new ATOM 2313 N ILE A 144 -7.359 -37.830 -10.849 1.00 0.00 N ATOM 2314 CA ILE A 144 -7.906 -36.873 -11.802 1.00 0.00 C ATOM 2315 C ILE A 144 -9.044 -36.069 -11.182 1.00 0.00 C ATOM 2316 O ILE A 144 -9.312 -36.174 -9.985 1.00 0.00 O ATOM 2317 CB ILE A 144 -8.421 -37.576 -13.072 1.00 0.00 C ATOM 2318 CG1 ILE A 144 -9.628 -38.456 -12.741 1.00 0.00 C ATOM 2319 CG2 ILE A 144 -7.313 -38.404 -13.706 1.00 0.00 C ATOM 2320 CD1 ILE A 144 -9.253 -39.820 -12.206 1.00 0.00 C ATOM 0 H ILE A 144 -8.053 -38.444 -10.422 1.00 0.00 H new ATOM 0 HA ILE A 144 -7.094 -36.198 -12.074 1.00 0.00 H new ATOM 0 HB ILE A 144 -8.735 -36.816 -13.788 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -10.249 -37.945 -12.006 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -10.234 -38.581 -13.639 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -7.693 -38.894 -14.602 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -6.480 -37.754 -13.973 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -6.971 -39.158 -12.997 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -10.158 -40.389 -11.993 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -8.657 -40.351 -12.948 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -8.673 -39.705 -11.290 1.00 0.00 H new ATOM 2332 N ASP A 145 -9.712 -35.269 -12.006 1.00 0.00 N ATOM 2333 CA ASP A 145 -10.824 -34.448 -11.539 1.00 0.00 C ATOM 2334 C ASP A 145 -12.078 -34.711 -12.368 1.00 0.00 C ATOM 2335 O ASP A 145 -13.060 -33.976 -12.275 1.00 0.00 O ATOM 2336 CB ASP A 145 -10.455 -32.966 -11.606 1.00 0.00 C ATOM 2337 CG ASP A 145 -11.341 -32.108 -10.723 1.00 0.00 C ATOM 2338 OD1 ASP A 145 -11.082 -32.047 -9.503 1.00 0.00 O ATOM 2339 OD2 ASP A 145 -12.293 -31.498 -11.253 1.00 0.00 O ATOM 0 H ASP A 145 -9.503 -35.171 -13.000 1.00 0.00 H new ATOM 0 HA ASP A 145 -11.032 -34.716 -10.503 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -9.415 -32.840 -11.305 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -10.532 -32.622 -12.637 1.00 0.00 H new ATOM 2344 N ASN A 146 -12.035 -35.763 -13.179 1.00 0.00 N ATOM 2345 CA ASN A 146 -13.167 -36.122 -14.026 1.00 0.00 C ATOM 2346 C ASN A 146 -13.229 -37.631 -14.241 1.00 0.00 C ATOM 2347 O ASN A 146 -14.161 -38.295 -13.790 1.00 0.00 O ATOM 2348 CB ASN A 146 -13.069 -35.406 -15.375 1.00 0.00 C ATOM 2349 CG ASN A 146 -12.404 -34.048 -15.261 1.00 0.00 C ATOM 2350 OD1 ASN A 146 -13.021 -33.077 -14.822 1.00 0.00 O ATOM 2351 ND2 ASN A 146 -11.139 -33.973 -15.658 1.00 0.00 N ATOM 0 H ASN A 146 -11.229 -36.382 -13.268 1.00 0.00 H new ATOM 0 HA ASN A 146 -14.080 -35.808 -13.521 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -12.506 -36.026 -16.072 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -14.069 -35.284 -15.792 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -10.640 -33.085 -15.606 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -10.667 -34.803 -16.015 1.00 0.00 H new ATOM 2358 N GLY A 147 -12.228 -38.166 -14.935 1.00 0.00 N ATOM 2359 CA GLY A 147 -12.187 -39.592 -15.198 1.00 0.00 C ATOM 2360 C GLY A 147 -11.940 -39.905 -16.660 1.00 0.00 C ATOM 2361 O GLY A 147 -11.539 -41.017 -17.004 1.00 0.00 O ATOM 0 H GLY A 147 -11.445 -37.637 -15.319 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -11.402 -40.047 -14.595 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -13.129 -40.043 -14.887 1.00 0.00 H new ATOM 2365 N ASP A 148 -12.180 -38.924 -17.522 1.00 0.00 N ATOM 2366 CA ASP A 148 -11.980 -39.100 -18.956 1.00 0.00 C ATOM 2367 C ASP A 148 -10.498 -39.239 -19.286 1.00 0.00 C ATOM 2368 O ASP A 148 -10.133 -39.774 -20.332 1.00 0.00 O ATOM 2369 CB ASP A 148 -12.578 -37.920 -19.724 1.00 0.00 C ATOM 2370 CG ASP A 148 -14.046 -38.121 -20.045 1.00 0.00 C ATOM 2371 OD1 ASP A 148 -14.816 -38.453 -19.119 1.00 0.00 O ATOM 2372 OD2 ASP A 148 -14.425 -37.946 -21.222 1.00 0.00 O ATOM 0 H ASP A 148 -12.513 -37.998 -17.253 1.00 0.00 H new ATOM 0 HA ASP A 148 -12.488 -40.016 -19.259 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -12.459 -37.010 -19.136 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -12.023 -37.775 -20.651 1.00 0.00 H new ATOM 2377 N GLU A 149 -9.648 -38.753 -18.386 1.00 0.00 N ATOM 2378 CA GLU A 149 -8.205 -38.822 -18.583 1.00 0.00 C ATOM 2379 C GLU A 149 -7.705 -40.257 -18.440 1.00 0.00 C ATOM 2380 O GLU A 149 -6.620 -40.598 -18.914 1.00 0.00 O ATOM 2381 CB GLU A 149 -7.487 -37.917 -17.580 1.00 0.00 C ATOM 2382 CG GLU A 149 -8.154 -36.565 -17.394 1.00 0.00 C ATOM 2383 CD GLU A 149 -7.165 -35.416 -17.438 1.00 0.00 C ATOM 2384 OE1 GLU A 149 -6.133 -35.494 -16.740 1.00 0.00 O ATOM 2385 OE2 GLU A 149 -7.424 -34.439 -18.172 1.00 0.00 O ATOM 0 H GLU A 149 -9.934 -38.308 -17.514 1.00 0.00 H new ATOM 0 HA GLU A 149 -7.985 -38.478 -19.593 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -7.438 -38.424 -16.616 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -6.460 -37.764 -17.912 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -8.904 -36.424 -18.172 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -8.679 -36.551 -16.439 1.00 0.00 H new ATOM 2392 N LEU A 150 -8.502 -41.092 -17.783 1.00 0.00 N ATOM 2393 CA LEU A 150 -8.141 -42.490 -17.576 1.00 0.00 C ATOM 2394 C LEU A 150 -8.189 -43.265 -18.889 1.00 0.00 C ATOM 2395 O LEU A 150 -9.183 -43.924 -19.198 1.00 0.00 O ATOM 2396 CB LEU A 150 -9.081 -43.134 -16.556 1.00 0.00 C ATOM 2397 CG LEU A 150 -8.759 -42.868 -15.085 1.00 0.00 C ATOM 2398 CD1 LEU A 150 -7.957 -41.584 -14.938 1.00 0.00 C ATOM 2399 CD2 LEU A 150 -10.038 -42.797 -14.264 1.00 0.00 C ATOM 0 H LEU A 150 -9.402 -40.825 -17.385 1.00 0.00 H new ATOM 0 HA LEU A 150 -7.121 -42.523 -17.193 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -10.094 -42.785 -16.754 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -9.078 -44.212 -16.719 1.00 0.00 H new ATOM 0 HG LEU A 150 -8.155 -43.694 -14.710 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -7.737 -41.411 -13.885 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -7.024 -41.672 -15.494 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -8.535 -40.747 -15.330 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -9.790 -42.607 -13.220 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -10.667 -41.990 -14.640 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -10.574 -43.743 -14.343 1.00 0.00 H new ATOM 2411 N THR A 151 -7.108 -43.184 -19.659 1.00 0.00 N ATOM 2412 CA THR A 151 -7.026 -43.878 -20.938 1.00 0.00 C ATOM 2413 C THR A 151 -5.700 -44.615 -21.079 1.00 0.00 C ATOM 2414 O THR A 151 -4.747 -44.345 -20.348 1.00 0.00 O ATOM 2415 CB THR A 151 -7.186 -42.901 -22.118 1.00 0.00 C ATOM 2416 OG1 THR A 151 -7.050 -43.604 -23.358 1.00 0.00 O ATOM 2417 CG2 THR A 151 -6.152 -41.788 -22.043 1.00 0.00 C ATOM 0 H THR A 151 -6.277 -42.644 -19.418 1.00 0.00 H new ATOM 0 HA THR A 151 -7.843 -44.599 -20.960 1.00 0.00 H new ATOM 0 HB THR A 151 -8.179 -42.456 -22.061 1.00 0.00 H new ATOM 0 HG1 THR A 151 -6.346 -43.185 -23.896 1.00 0.00 H new ATOM 0 HG21 THR A 151 -6.285 -41.111 -22.887 1.00 0.00 H new ATOM 0 HG22 THR A 151 -6.278 -41.236 -21.111 1.00 0.00 H new ATOM 0 HG23 THR A 151 -5.151 -42.218 -22.077 1.00 0.00 H new ATOM 2425 N ALA A 152 -5.644 -45.547 -22.025 1.00 0.00 N ATOM 2426 CA ALA A 152 -4.433 -46.322 -22.264 1.00 0.00 C ATOM 2427 C ALA A 152 -3.261 -45.413 -22.619 1.00 0.00 C ATOM 2428 O ALA A 152 -2.100 -45.804 -22.497 1.00 0.00 O ATOM 2429 CB ALA A 152 -4.667 -47.340 -23.370 1.00 0.00 C ATOM 0 H ALA A 152 -6.424 -45.784 -22.638 1.00 0.00 H new ATOM 0 HA ALA A 152 -4.183 -46.852 -21.345 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.754 -47.911 -23.538 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -5.470 -48.017 -23.078 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -4.945 -46.822 -24.288 1.00 0.00 H new ATOM 2435 N ASP A 153 -3.573 -44.198 -23.059 1.00 0.00 N ATOM 2436 CA ASP A 153 -2.545 -43.233 -23.431 1.00 0.00 C ATOM 2437 C ASP A 153 -2.071 -42.447 -22.213 1.00 0.00 C ATOM 2438 O ASP A 153 -0.995 -41.848 -22.228 1.00 0.00 O ATOM 2439 CB ASP A 153 -3.079 -42.273 -24.496 1.00 0.00 C ATOM 2440 CG ASP A 153 -3.986 -42.964 -25.495 1.00 0.00 C ATOM 2441 OD1 ASP A 153 -3.460 -43.604 -26.429 1.00 0.00 O ATOM 2442 OD2 ASP A 153 -5.222 -42.862 -25.344 1.00 0.00 O ATOM 0 H ASP A 153 -4.529 -43.859 -23.167 1.00 0.00 H new ATOM 0 HA ASP A 153 -1.697 -43.782 -23.839 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -3.626 -41.465 -24.011 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -2.241 -41.818 -25.024 1.00 0.00 H new ATOM 2447 N PHE A 154 -2.880 -42.454 -21.158 1.00 0.00 N ATOM 2448 CA PHE A 154 -2.543 -41.741 -19.932 1.00 0.00 C ATOM 2449 C PHE A 154 -1.954 -42.692 -18.894 1.00 0.00 C ATOM 2450 O PHE A 154 -0.894 -42.427 -18.324 1.00 0.00 O ATOM 2451 CB PHE A 154 -3.785 -41.052 -19.361 1.00 0.00 C ATOM 2452 CG PHE A 154 -3.562 -40.443 -18.006 1.00 0.00 C ATOM 2453 CD1 PHE A 154 -2.477 -39.613 -17.774 1.00 0.00 C ATOM 2454 CD2 PHE A 154 -4.439 -40.700 -16.964 1.00 0.00 C ATOM 2455 CE1 PHE A 154 -2.270 -39.051 -16.529 1.00 0.00 C ATOM 2456 CE2 PHE A 154 -4.237 -40.140 -15.717 1.00 0.00 C ATOM 2457 CZ PHE A 154 -3.150 -39.316 -15.499 1.00 0.00 C ATOM 0 H PHE A 154 -3.773 -42.946 -21.128 1.00 0.00 H new ATOM 0 HA PHE A 154 -1.795 -40.986 -20.174 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -4.109 -40.274 -20.052 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -4.596 -41.778 -19.296 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.785 -39.403 -18.576 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -5.290 -41.345 -17.128 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -1.421 -38.405 -16.362 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -4.928 -40.346 -14.913 1.00 0.00 H new ATOM 0 HZ PHE A 154 -2.989 -38.880 -14.524 1.00 0.00 H new ATOM 2467 N LEU A 155 -2.647 -43.799 -18.653 1.00 0.00 N ATOM 2468 CA LEU A 155 -2.193 -44.790 -17.684 1.00 0.00 C ATOM 2469 C LEU A 155 -0.748 -45.194 -17.954 1.00 0.00 C ATOM 2470 O LEU A 155 0.090 -45.182 -17.052 1.00 0.00 O ATOM 2471 CB LEU A 155 -3.097 -46.024 -17.725 1.00 0.00 C ATOM 2472 CG LEU A 155 -4.376 -45.947 -16.892 1.00 0.00 C ATOM 2473 CD1 LEU A 155 -5.213 -47.202 -17.082 1.00 0.00 C ATOM 2474 CD2 LEU A 155 -4.044 -45.744 -15.421 1.00 0.00 C ATOM 0 H LEU A 155 -3.526 -44.033 -19.115 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.245 -44.342 -16.692 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -3.374 -46.213 -18.762 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -2.519 -46.884 -17.388 1.00 0.00 H new ATOM 0 HG LEU A 155 -4.958 -45.091 -17.234 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -6.120 -47.129 -16.481 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -5.482 -47.304 -18.133 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -4.639 -48.073 -16.768 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -4.967 -45.692 -14.844 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -3.441 -46.579 -15.066 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.486 -44.816 -15.299 1.00 0.00 H new ATOM 2486 N TYR A 156 -0.462 -45.550 -19.202 1.00 0.00 N ATOM 2487 CA TYR A 156 0.882 -45.959 -19.591 1.00 0.00 C ATOM 2488 C TYR A 156 1.884 -44.833 -19.355 1.00 0.00 C ATOM 2489 O TYR A 156 3.073 -45.077 -19.150 1.00 0.00 O ATOM 2490 CB TYR A 156 0.905 -46.375 -21.063 1.00 0.00 C ATOM 2491 CG TYR A 156 1.478 -45.320 -21.982 1.00 0.00 C ATOM 2492 CD1 TYR A 156 0.672 -44.323 -22.516 1.00 0.00 C ATOM 2493 CD2 TYR A 156 2.827 -45.321 -22.315 1.00 0.00 C ATOM 2494 CE1 TYR A 156 1.192 -43.358 -23.357 1.00 0.00 C ATOM 2495 CE2 TYR A 156 3.356 -44.359 -23.154 1.00 0.00 C ATOM 2496 CZ TYR A 156 2.534 -43.380 -23.673 1.00 0.00 C ATOM 2497 OH TYR A 156 3.056 -42.420 -24.509 1.00 0.00 O ATOM 0 H TYR A 156 -1.143 -45.563 -19.961 1.00 0.00 H new ATOM 0 HA TYR A 156 1.167 -46.811 -18.974 1.00 0.00 H new ATOM 0 HB2 TYR A 156 1.490 -47.289 -21.164 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -0.111 -46.609 -21.381 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -0.379 -44.302 -22.270 1.00 0.00 H new ATOM 0 HD2 TYR A 156 3.473 -46.087 -21.911 1.00 0.00 H new ATOM 0 HE1 TYR A 156 0.551 -42.591 -23.765 1.00 0.00 H new ATOM 0 HE2 TYR A 156 4.407 -44.373 -23.402 1.00 0.00 H new ATOM 0 HH TYR A 156 4.016 -42.578 -24.629 1.00 0.00 H new ATOM 2507 N ASP A 157 1.394 -43.598 -19.383 1.00 0.00 N ATOM 2508 CA ASP A 157 2.244 -42.433 -19.170 1.00 0.00 C ATOM 2509 C ASP A 157 2.677 -42.336 -17.711 1.00 0.00 C ATOM 2510 O ASP A 157 3.851 -42.110 -17.416 1.00 0.00 O ATOM 2511 CB ASP A 157 1.509 -41.156 -19.583 1.00 0.00 C ATOM 2512 CG ASP A 157 2.232 -40.401 -20.680 1.00 0.00 C ATOM 2513 OD1 ASP A 157 2.085 -40.783 -21.860 1.00 0.00 O ATOM 2514 OD2 ASP A 157 2.947 -39.428 -20.359 1.00 0.00 O ATOM 0 H ASP A 157 0.412 -43.378 -19.551 1.00 0.00 H new ATOM 0 HA ASP A 157 3.135 -42.546 -19.788 1.00 0.00 H new ATOM 0 HB2 ASP A 157 0.505 -41.412 -19.923 1.00 0.00 H new ATOM 0 HB3 ASP A 157 1.396 -40.508 -18.714 1.00 0.00 H new ATOM 2519 N GLU A 158 1.722 -42.507 -16.802 1.00 0.00 N ATOM 2520 CA GLU A 158 2.006 -42.436 -15.374 1.00 0.00 C ATOM 2521 C GLU A 158 2.888 -43.602 -14.936 1.00 0.00 C ATOM 2522 O GLU A 158 3.888 -43.413 -14.243 1.00 0.00 O ATOM 2523 CB GLU A 158 0.703 -42.439 -14.572 1.00 0.00 C ATOM 2524 CG GLU A 158 -0.281 -41.365 -15.006 1.00 0.00 C ATOM 2525 CD GLU A 158 0.113 -39.983 -14.522 1.00 0.00 C ATOM 2526 OE1 GLU A 158 -0.300 -39.606 -13.405 1.00 0.00 O ATOM 2527 OE2 GLU A 158 0.833 -39.279 -15.259 1.00 0.00 O ATOM 0 H GLU A 158 0.746 -42.696 -17.029 1.00 0.00 H new ATOM 0 HA GLU A 158 2.541 -41.506 -15.182 1.00 0.00 H new ATOM 0 HB2 GLU A 158 0.228 -43.415 -14.669 1.00 0.00 H new ATOM 0 HB3 GLU A 158 0.936 -42.301 -13.516 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -0.350 -41.359 -16.094 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -1.272 -41.610 -14.625 1.00 0.00 H new ATOM 2534 N VAL A 159 2.509 -44.809 -15.345 1.00 0.00 N ATOM 2535 CA VAL A 159 3.264 -46.006 -14.997 1.00 0.00 C ATOM 2536 C VAL A 159 4.724 -45.878 -15.418 1.00 0.00 C ATOM 2537 O VAL A 159 5.632 -46.018 -14.598 1.00 0.00 O ATOM 2538 CB VAL A 159 2.661 -47.262 -15.654 1.00 0.00 C ATOM 2539 CG1 VAL A 159 3.480 -48.495 -15.303 1.00 0.00 C ATOM 2540 CG2 VAL A 159 1.210 -47.438 -15.232 1.00 0.00 C ATOM 0 H VAL A 159 1.683 -44.983 -15.918 1.00 0.00 H new ATOM 0 HA VAL A 159 3.209 -46.109 -13.913 1.00 0.00 H new ATOM 0 HB VAL A 159 2.689 -47.134 -16.736 1.00 0.00 H new ATOM 0 HG11 VAL A 159 3.038 -49.372 -15.776 1.00 0.00 H new ATOM 0 HG12 VAL A 159 4.502 -48.366 -15.659 1.00 0.00 H new ATOM 0 HG13 VAL A 159 3.487 -48.631 -14.222 1.00 0.00 H new ATOM 0 HG21 VAL A 159 0.799 -48.330 -15.705 1.00 0.00 H new ATOM 0 HG22 VAL A 159 1.157 -47.545 -14.149 1.00 0.00 H new ATOM 0 HG23 VAL A 159 0.633 -46.566 -15.540 1.00 0.00 H new ATOM 2550 N HIS A 160 4.942 -45.609 -16.701 1.00 0.00 N ATOM 2551 CA HIS A 160 6.293 -45.460 -17.232 1.00 0.00 C ATOM 2552 C HIS A 160 7.020 -44.305 -16.550 1.00 0.00 C ATOM 2553 O HIS A 160 8.125 -44.473 -16.034 1.00 0.00 O ATOM 2554 CB HIS A 160 6.247 -45.228 -18.743 1.00 0.00 C ATOM 2555 CG HIS A 160 5.921 -46.461 -19.528 1.00 0.00 C ATOM 2556 ND1 HIS A 160 6.363 -46.670 -20.818 1.00 0.00 N ATOM 2557 CD2 HIS A 160 5.194 -47.554 -19.200 1.00 0.00 C ATOM 2558 CE1 HIS A 160 5.920 -47.838 -21.249 1.00 0.00 C ATOM 2559 NE2 HIS A 160 5.208 -48.395 -20.285 1.00 0.00 N ATOM 0 H HIS A 160 4.201 -45.490 -17.392 1.00 0.00 H new ATOM 0 HA HIS A 160 6.840 -46.381 -17.030 1.00 0.00 H new ATOM 0 HB2 HIS A 160 5.504 -44.461 -18.962 1.00 0.00 H new ATOM 0 HB3 HIS A 160 7.211 -44.842 -19.073 1.00 0.00 H new ATOM 0 HD2 HIS A 160 4.695 -47.732 -18.259 1.00 0.00 H new ATOM 0 HE1 HIS A 160 6.108 -48.265 -22.223 1.00 0.00 H new ATOM 0 HE2 HIS A 160 4.744 -49.302 -20.338 1.00 0.00 H new ATOM 2567 N SER A 161 6.393 -43.133 -16.553 1.00 0.00 N ATOM 2568 CA SER A 161 6.983 -41.950 -15.938 1.00 0.00 C ATOM 2569 C SER A 161 7.336 -42.214 -14.478 1.00 0.00 C ATOM 2570 O SER A 161 6.456 -42.371 -13.633 1.00 0.00 O ATOM 2571 CB SER A 161 6.019 -40.765 -16.035 1.00 0.00 C ATOM 2572 OG SER A 161 5.951 -40.270 -17.361 1.00 0.00 O ATOM 0 H SER A 161 5.477 -42.977 -16.974 1.00 0.00 H new ATOM 0 HA SER A 161 7.900 -41.710 -16.477 1.00 0.00 H new ATOM 0 HB2 SER A 161 5.026 -41.072 -15.707 1.00 0.00 H new ATOM 0 HB3 SER A 161 6.345 -39.971 -15.363 1.00 0.00 H new ATOM 0 HG SER A 161 5.223 -40.718 -17.840 1.00 0.00 H new ATOM 2578 N GLY A 162 8.633 -42.263 -14.189 1.00 0.00 N ATOM 2579 CA GLY A 162 9.082 -42.509 -12.831 1.00 0.00 C ATOM 2580 C GLY A 162 9.288 -41.228 -12.047 1.00 0.00 C ATOM 2581 O GLY A 162 8.494 -40.875 -11.174 1.00 0.00 O ATOM 0 H GLY A 162 9.381 -42.137 -14.871 1.00 0.00 H new ATOM 0 HA2 GLY A 162 8.350 -43.132 -12.317 1.00 0.00 H new ATOM 0 HA3 GLY A 162 10.016 -43.070 -12.857 1.00 0.00 H new ATOM 2585 N PRO A 163 10.377 -40.509 -12.356 1.00 0.00 N ATOM 2586 CA PRO A 163 10.710 -39.249 -11.685 1.00 0.00 C ATOM 2587 C PRO A 163 9.745 -38.126 -12.048 1.00 0.00 C ATOM 2588 O PRO A 163 9.793 -37.587 -13.153 1.00 0.00 O ATOM 2589 CB PRO A 163 12.116 -38.934 -12.201 1.00 0.00 C ATOM 2590 CG PRO A 163 12.201 -39.626 -13.518 1.00 0.00 C ATOM 2591 CD PRO A 163 11.366 -40.870 -13.386 1.00 0.00 C ATOM 0 HA PRO A 163 10.649 -39.336 -10.600 1.00 0.00 H new ATOM 0 HB2 PRO A 163 12.267 -37.860 -12.308 1.00 0.00 H new ATOM 0 HB3 PRO A 163 12.880 -39.296 -11.513 1.00 0.00 H new ATOM 0 HG2 PRO A 163 11.827 -38.988 -14.319 1.00 0.00 H new ATOM 0 HG3 PRO A 163 13.234 -39.873 -13.763 1.00 0.00 H new ATOM 0 HD2 PRO A 163 10.886 -41.134 -14.329 1.00 0.00 H new ATOM 0 HD3 PRO A 163 11.967 -41.727 -13.083 1.00 0.00 H new ATOM 2599 N SER A 164 8.870 -37.778 -11.110 1.00 0.00 N ATOM 2600 CA SER A 164 7.891 -36.720 -11.332 1.00 0.00 C ATOM 2601 C SER A 164 8.088 -35.580 -10.338 1.00 0.00 C ATOM 2602 O SER A 164 8.092 -35.792 -9.126 1.00 0.00 O ATOM 2603 CB SER A 164 6.471 -37.277 -11.212 1.00 0.00 C ATOM 2604 OG SER A 164 6.015 -37.783 -12.455 1.00 0.00 O ATOM 0 H SER A 164 8.819 -38.213 -10.189 1.00 0.00 H new ATOM 0 HA SER A 164 8.037 -36.330 -12.339 1.00 0.00 H new ATOM 0 HB2 SER A 164 6.450 -38.069 -10.463 1.00 0.00 H new ATOM 0 HB3 SER A 164 5.797 -36.493 -10.866 1.00 0.00 H new ATOM 0 HG SER A 164 5.036 -37.836 -12.447 1.00 0.00 H new ATOM 2610 N SER A 165 8.252 -34.369 -10.861 1.00 0.00 N ATOM 2611 CA SER A 165 8.453 -33.194 -10.021 1.00 0.00 C ATOM 2612 C SER A 165 7.165 -32.818 -9.295 1.00 0.00 C ATOM 2613 O SER A 165 6.083 -32.828 -9.881 1.00 0.00 O ATOM 2614 CB SER A 165 8.939 -32.015 -10.865 1.00 0.00 C ATOM 2615 OG SER A 165 10.221 -32.273 -11.411 1.00 0.00 O ATOM 0 H SER A 165 8.250 -34.176 -11.863 1.00 0.00 H new ATOM 0 HA SER A 165 9.212 -33.436 -9.276 1.00 0.00 H new ATOM 0 HB2 SER A 165 8.229 -31.823 -11.670 1.00 0.00 H new ATOM 0 HB3 SER A 165 8.976 -31.115 -10.251 1.00 0.00 H new ATOM 0 HG SER A 165 10.509 -31.505 -11.948 1.00 0.00 H new ATOM 2621 N GLY A 166 7.290 -32.486 -8.014 1.00 0.00 N ATOM 2622 CA GLY A 166 6.129 -32.111 -7.228 1.00 0.00 C ATOM 2623 C GLY A 166 6.432 -31.003 -6.239 1.00 0.00 C ATOM 2624 O GLY A 166 7.392 -31.090 -5.473 1.00 0.00 O ATOM 0 H GLY A 166 8.175 -32.470 -7.506 1.00 0.00 H new ATOM 0 HA2 GLY A 166 5.330 -31.789 -7.896 1.00 0.00 H new ATOM 0 HA3 GLY A 166 5.761 -32.984 -6.689 1.00 0.00 H new TER 2628 GLY A 166