USER MOD reduce.3.24.130724 H: found=0, std=0, add=785, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 787 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 119 CYS SG : rot 50:sc= 1.83 USER MOD Set 1.2: A 122 THR OG1 : rot -81:sc= 0.221 USER MOD Set 2.1: A 95 GLN : amide:sc= -0.0609 X(o=0.39,f=0.065) USER MOD Set 2.2: A 150 SER OG : rot 180:sc= 0.45 USER MOD Set 3.1: A 90 SER OG : rot 72:sc= 1.02 USER MOD Set 3.2: A 91 GLN : amide:sc= 0.872 K(o=1.9,f=-6.9!) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN :FLIP amide:sc= -0.11 F(o=-1.1,f=-0.11) USER MOD Single : A 97 LYS NZ :NH3+ -158:sc= -0.0638 (180deg=-0.352) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= -0.239 K(o=-0.24,f=-3.9!) USER MOD Single : A 101 CYS SG : rot 82:sc= -0.0773 USER MOD Single : A 102 LYS NZ :NH3+ 157:sc= 0.583 (180deg=0.309) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 CYS SG : rot 62:sc= 0.048 USER MOD Single : A 111 GLN : amide:sc= 0.125 X(o=0.13,f=-0.045) USER MOD Single : A 112 CYS SG : rot 38:sc= -0.435 USER MOD Single : A 118 GLN : amide:sc= -0.109 K(o=-0.11,f=-1.8!) USER MOD Single : A 125 GLN :FLIP amide:sc= -1.93 F(o=-4.3!,f=-1.9) USER MOD Single : A 128 LYS NZ :NH3+ -171:sc=-0.000714 (180deg=-0.109) USER MOD Single : A 133 LYS NZ :NH3+ 169:sc= 0.446 (180deg=0.398) USER MOD Single : A 134 ASN : amide:sc= -0.512 K(o=-0.51,f=-5.8!) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 CYS SG : rot -27:sc= -0.563 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 HIS : no HD1:sc= -1.19 K(o=-1.2,f=-7!) USER MOD Single : A 162 THR OG1 : rot -31:sc= -0.371 USER MOD Single : A 167 THR OG1 : rot 180:sc= -0.024 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 174 HIS : no HD1:sc= -0.0492 X(o=-0.049,f=-0.32) USER MOD Single : A 177 CYS SG : rot -152:sc= 1.08 USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 ASN : amide:sc= 0.0456 K(o=0.046,f=-6.5!) USER MOD Single : A 189 LYS NZ :NH3+ -131:sc= 1.2 (180deg=-1.48) USER MOD Single : A 191 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 90 -4.336 -18.416 -2.354 1.00 0.00 N ATOM 2 CA SER A 90 -4.432 -17.081 -1.739 1.00 0.00 C ATOM 3 C SER A 90 -3.226 -16.209 -2.152 1.00 0.00 C ATOM 4 O SER A 90 -3.419 -15.097 -2.662 1.00 0.00 O ATOM 5 CB SER A 90 -4.551 -17.219 -0.204 1.00 0.00 C ATOM 6 OG SER A 90 -3.553 -18.084 0.316 1.00 0.00 O ATOM 0 HA SER A 90 -5.330 -16.578 -2.099 1.00 0.00 H new ATOM 0 HB2 SER A 90 -4.461 -16.237 0.259 1.00 0.00 H new ATOM 0 HB3 SER A 90 -5.538 -17.603 0.053 1.00 0.00 H new ATOM 0 HG SER A 90 -2.681 -17.639 0.275 1.00 0.00 H new ATOM 14 N GLN A 91 -1.990 -16.747 -1.956 1.00 0.00 N ATOM 15 CA GLN A 91 -0.711 -16.059 -2.288 1.00 0.00 C ATOM 16 C GLN A 91 -0.714 -15.485 -3.719 1.00 0.00 C ATOM 17 O GLN A 91 -0.436 -14.308 -3.907 1.00 0.00 O ATOM 18 CB GLN A 91 0.519 -17.027 -2.109 1.00 0.00 C ATOM 19 CG GLN A 91 1.167 -17.044 -0.698 1.00 0.00 C ATOM 20 CD GLN A 91 0.366 -17.737 0.419 1.00 0.00 C ATOM 21 OE1 GLN A 91 -0.855 -17.793 0.402 1.00 0.00 O ATOM 22 NE2 GLN A 91 1.066 -18.235 1.427 1.00 0.00 N ATOM 0 H GLN A 91 -1.853 -17.677 -1.560 1.00 0.00 H new ATOM 0 HA GLN A 91 -0.617 -15.228 -1.589 1.00 0.00 H new ATOM 0 HB2 GLN A 91 0.198 -18.040 -2.353 1.00 0.00 H new ATOM 0 HB3 GLN A 91 1.283 -16.751 -2.836 1.00 0.00 H new ATOM 0 HG2 GLN A 91 2.138 -17.533 -0.775 1.00 0.00 H new ATOM 0 HG3 GLN A 91 1.352 -16.013 -0.396 1.00 0.00 H new ATOM 0 HE21 GLN A 91 2.084 -18.176 1.419 1.00 0.00 H new ATOM 0 HE22 GLN A 91 0.587 -18.677 2.211 1.00 0.00 H new ATOM 31 N GLU A 92 -1.074 -16.333 -4.695 1.00 0.00 N ATOM 32 CA GLU A 92 -1.020 -15.992 -6.138 1.00 0.00 C ATOM 33 C GLU A 92 -1.873 -14.744 -6.464 1.00 0.00 C ATOM 34 O GLU A 92 -1.451 -13.892 -7.231 1.00 0.00 O ATOM 35 CB GLU A 92 -1.441 -17.213 -7.022 1.00 0.00 C ATOM 36 CG GLU A 92 -2.946 -17.595 -7.016 1.00 0.00 C ATOM 37 CD GLU A 92 -3.515 -17.913 -5.621 1.00 0.00 C ATOM 38 OE1 GLU A 92 -3.000 -18.833 -4.949 1.00 0.00 O ATOM 39 OE2 GLU A 92 -4.464 -17.235 -5.172 1.00 0.00 O ATOM 0 H GLU A 92 -1.412 -17.278 -4.513 1.00 0.00 H new ATOM 0 HA GLU A 92 0.015 -15.747 -6.376 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.147 -17.005 -8.051 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -0.869 -18.082 -6.697 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -3.518 -16.775 -7.450 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -3.091 -18.462 -7.661 1.00 0.00 H new ATOM 46 N SER A 93 -3.040 -14.629 -5.803 1.00 0.00 N ATOM 47 CA SER A 93 -3.999 -13.529 -6.014 1.00 0.00 C ATOM 48 C SER A 93 -3.432 -12.225 -5.443 1.00 0.00 C ATOM 49 O SER A 93 -3.483 -11.173 -6.089 1.00 0.00 O ATOM 50 CB SER A 93 -5.349 -13.880 -5.331 1.00 0.00 C ATOM 51 OG SER A 93 -6.280 -12.809 -5.382 1.00 0.00 O ATOM 0 H SER A 93 -3.346 -15.303 -5.101 1.00 0.00 H new ATOM 0 HA SER A 93 -4.168 -13.394 -7.082 1.00 0.00 H new ATOM 0 HB2 SER A 93 -5.781 -14.756 -5.816 1.00 0.00 H new ATOM 0 HB3 SER A 93 -5.167 -14.149 -4.291 1.00 0.00 H new ATOM 0 HG SER A 93 -7.113 -13.078 -4.941 1.00 0.00 H new ATOM 57 N ILE A 94 -2.853 -12.339 -4.240 1.00 0.00 N ATOM 58 CA ILE A 94 -2.266 -11.208 -3.507 1.00 0.00 C ATOM 59 C ILE A 94 -1.079 -10.620 -4.289 1.00 0.00 C ATOM 60 O ILE A 94 -1.013 -9.422 -4.509 1.00 0.00 O ATOM 61 CB ILE A 94 -1.774 -11.651 -2.082 1.00 0.00 C ATOM 62 CG1 ILE A 94 -2.945 -12.261 -1.250 1.00 0.00 C ATOM 63 CG2 ILE A 94 -1.098 -10.477 -1.320 1.00 0.00 C ATOM 64 CD1 ILE A 94 -2.515 -12.963 0.027 1.00 0.00 C ATOM 0 H ILE A 94 -2.778 -13.227 -3.743 1.00 0.00 H new ATOM 0 HA ILE A 94 -3.042 -10.451 -3.394 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.020 -12.426 -2.222 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.644 -11.465 -0.994 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -3.486 -12.971 -1.875 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.771 -10.821 -0.339 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -0.237 -10.123 -1.887 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -1.812 -9.662 -1.199 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -3.393 -13.355 0.540 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -1.841 -13.784 -0.218 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -2.002 -12.254 0.677 1.00 0.00 H new ATOM 76 N GLN A 95 -0.156 -11.498 -4.709 1.00 0.00 N ATOM 77 CA GLN A 95 1.098 -11.117 -5.370 1.00 0.00 C ATOM 78 C GLN A 95 0.871 -10.672 -6.829 1.00 0.00 C ATOM 79 O GLN A 95 1.677 -9.919 -7.378 1.00 0.00 O ATOM 80 CB GLN A 95 2.103 -12.287 -5.241 1.00 0.00 C ATOM 81 CG GLN A 95 2.289 -12.729 -3.773 1.00 0.00 C ATOM 82 CD GLN A 95 3.325 -13.823 -3.557 1.00 0.00 C ATOM 83 OE1 GLN A 95 3.025 -15.015 -3.593 1.00 0.00 O ATOM 84 NE2 GLN A 95 4.550 -13.410 -3.318 1.00 0.00 N ATOM 0 H GLN A 95 -0.263 -12.506 -4.597 1.00 0.00 H new ATOM 0 HA GLN A 95 1.521 -10.243 -4.874 1.00 0.00 H new ATOM 0 HB2 GLN A 95 1.753 -13.133 -5.833 1.00 0.00 H new ATOM 0 HB3 GLN A 95 3.066 -11.986 -5.654 1.00 0.00 H new ATOM 0 HG2 GLN A 95 2.572 -11.859 -3.181 1.00 0.00 H new ATOM 0 HG3 GLN A 95 1.330 -13.077 -3.390 1.00 0.00 H new ATOM 0 HE21 GLN A 95 4.757 -12.411 -3.297 1.00 0.00 H new ATOM 0 HE22 GLN A 95 5.294 -14.088 -3.154 1.00 0.00 H new ATOM 93 N ASN A 96 -0.241 -11.123 -7.444 1.00 0.00 N ATOM 94 CA ASN A 96 -0.723 -10.542 -8.722 1.00 0.00 C ATOM 95 C ASN A 96 -1.202 -9.093 -8.494 1.00 0.00 C ATOM 96 O ASN A 96 -0.976 -8.216 -9.334 1.00 0.00 O ATOM 97 CB ASN A 96 -1.865 -11.390 -9.359 1.00 0.00 C ATOM 98 CG ASN A 96 -1.403 -12.628 -10.141 1.00 0.00 C ATOM 99 OD1 ASN A 96 -0.398 -13.325 -9.645 1.00 0.00 O flip ATOM 100 ND2 ASN A 96 -1.981 -12.974 -11.170 1.00 0.00 N flip ATOM 0 H ASN A 96 -0.821 -11.881 -7.083 1.00 0.00 H new ATOM 0 HA ASN A 96 0.114 -10.546 -9.421 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -2.541 -11.712 -8.567 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -2.440 -10.751 -10.029 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -2.755 -12.417 -11.532 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -1.686 -13.818 -11.661 1.00 0.00 H new ATOM 107 N LYS A 97 -1.859 -8.858 -7.337 1.00 0.00 N ATOM 108 CA LYS A 97 -2.290 -7.510 -6.915 1.00 0.00 C ATOM 109 C LYS A 97 -1.074 -6.633 -6.604 1.00 0.00 C ATOM 110 O LYS A 97 -1.088 -5.470 -6.924 1.00 0.00 O ATOM 111 CB LYS A 97 -3.280 -7.572 -5.695 1.00 0.00 C ATOM 112 CG LYS A 97 -4.798 -7.515 -6.012 1.00 0.00 C ATOM 113 CD LYS A 97 -5.325 -8.643 -6.928 1.00 0.00 C ATOM 114 CE LYS A 97 -5.217 -8.298 -8.409 1.00 0.00 C ATOM 115 NZ LYS A 97 -6.103 -7.169 -8.782 1.00 0.00 N ATOM 0 H LYS A 97 -2.104 -9.594 -6.674 1.00 0.00 H new ATOM 0 HA LYS A 97 -2.835 -7.057 -7.743 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -3.083 -8.493 -5.147 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -3.043 -6.745 -5.025 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -5.350 -7.545 -5.072 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -5.019 -6.556 -6.481 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -4.765 -9.557 -6.730 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -6.367 -8.848 -6.682 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -4.184 -8.043 -8.647 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -5.475 -9.173 -9.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -6.292 -7.199 -9.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -7.000 -7.245 -8.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -5.639 -6.270 -8.542 1.00 0.00 H new ATOM 129 N ILE A 98 -0.021 -7.219 -6.007 1.00 0.00 N ATOM 130 CA ILE A 98 1.236 -6.498 -5.685 1.00 0.00 C ATOM 131 C ILE A 98 1.946 -6.060 -6.986 1.00 0.00 C ATOM 132 O ILE A 98 2.491 -4.953 -7.067 1.00 0.00 O ATOM 133 CB ILE A 98 2.187 -7.390 -4.792 1.00 0.00 C ATOM 134 CG1 ILE A 98 1.476 -7.753 -3.438 1.00 0.00 C ATOM 135 CG2 ILE A 98 3.557 -6.707 -4.537 1.00 0.00 C ATOM 136 CD1 ILE A 98 2.207 -8.752 -2.570 1.00 0.00 C ATOM 0 H ILE A 98 -0.011 -8.201 -5.733 1.00 0.00 H new ATOM 0 HA ILE A 98 0.987 -5.606 -5.111 1.00 0.00 H new ATOM 0 HB ILE A 98 2.391 -8.310 -5.340 1.00 0.00 H new ATOM 0 HG12 ILE A 98 1.332 -6.837 -2.866 1.00 0.00 H new ATOM 0 HG13 ILE A 98 0.485 -8.148 -3.662 1.00 0.00 H new ATOM 0 HG21 ILE A 98 4.178 -7.356 -3.919 1.00 0.00 H new ATOM 0 HG22 ILE A 98 4.056 -6.526 -5.489 1.00 0.00 H new ATOM 0 HG23 ILE A 98 3.401 -5.758 -4.024 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.633 -8.933 -1.661 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.328 -9.688 -3.115 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.188 -8.356 -2.307 1.00 0.00 H new ATOM 148 N SER A 99 1.883 -6.942 -7.998 1.00 0.00 N ATOM 149 CA SER A 99 2.441 -6.708 -9.343 1.00 0.00 C ATOM 150 C SER A 99 1.787 -5.486 -10.030 1.00 0.00 C ATOM 151 O SER A 99 2.467 -4.703 -10.706 1.00 0.00 O ATOM 152 CB SER A 99 2.230 -7.976 -10.210 1.00 0.00 C ATOM 153 OG SER A 99 2.774 -7.834 -11.511 1.00 0.00 O ATOM 0 H SER A 99 1.435 -7.854 -7.904 1.00 0.00 H new ATOM 0 HA SER A 99 3.505 -6.496 -9.239 1.00 0.00 H new ATOM 0 HB2 SER A 99 2.691 -8.832 -9.717 1.00 0.00 H new ATOM 0 HB3 SER A 99 1.164 -8.189 -10.286 1.00 0.00 H new ATOM 0 HG SER A 99 2.620 -8.656 -12.022 1.00 0.00 H new ATOM 159 N GLN A 100 0.459 -5.354 -9.861 1.00 0.00 N ATOM 160 CA GLN A 100 -0.330 -4.272 -10.490 1.00 0.00 C ATOM 161 C GLN A 100 -0.351 -2.983 -9.637 1.00 0.00 C ATOM 162 O GLN A 100 -0.277 -1.872 -10.174 1.00 0.00 O ATOM 163 CB GLN A 100 -1.780 -4.763 -10.752 1.00 0.00 C ATOM 164 CG GLN A 100 -1.887 -6.042 -11.618 1.00 0.00 C ATOM 165 CD GLN A 100 -1.481 -5.880 -13.095 1.00 0.00 C ATOM 166 OE1 GLN A 100 -0.637 -5.060 -13.457 1.00 0.00 O ATOM 167 NE2 GLN A 100 -2.074 -6.690 -13.965 1.00 0.00 N ATOM 0 H GLN A 100 -0.098 -5.989 -9.289 1.00 0.00 H new ATOM 0 HA GLN A 100 0.154 -4.022 -11.434 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -2.264 -4.949 -9.793 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -2.337 -3.963 -11.240 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -1.263 -6.816 -11.171 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -2.916 -6.401 -11.580 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -2.771 -7.362 -13.643 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -1.833 -6.640 -14.955 1.00 0.00 H new ATOM 176 N CYS A 101 -0.471 -3.147 -8.308 1.00 0.00 N ATOM 177 CA CYS A 101 -0.680 -2.028 -7.358 1.00 0.00 C ATOM 178 C CYS A 101 0.615 -1.252 -7.100 1.00 0.00 C ATOM 179 O CYS A 101 0.567 -0.130 -6.566 1.00 0.00 O ATOM 180 CB CYS A 101 -1.260 -2.542 -6.021 1.00 0.00 C ATOM 181 SG CYS A 101 -2.909 -3.288 -6.160 1.00 0.00 S ATOM 0 H CYS A 101 -0.426 -4.060 -7.856 1.00 0.00 H new ATOM 0 HA CYS A 101 -1.396 -1.348 -7.818 1.00 0.00 H new ATOM 0 HB2 CYS A 101 -0.575 -3.278 -5.600 1.00 0.00 H new ATOM 0 HB3 CYS A 101 -1.308 -1.712 -5.316 1.00 0.00 H new ATOM 0 HG CYS A 101 -2.796 -4.518 -6.566 1.00 0.00 H new ATOM 187 N LYS A 102 1.775 -1.848 -7.452 1.00 0.00 N ATOM 188 CA LYS A 102 3.054 -1.146 -7.331 1.00 0.00 C ATOM 189 C LYS A 102 3.176 -0.039 -8.376 1.00 0.00 C ATOM 190 O LYS A 102 2.575 -0.104 -9.459 1.00 0.00 O ATOM 191 CB LYS A 102 4.286 -2.077 -7.443 1.00 0.00 C ATOM 192 CG LYS A 102 4.413 -2.866 -8.765 1.00 0.00 C ATOM 193 CD LYS A 102 5.853 -3.394 -8.985 1.00 0.00 C ATOM 194 CE LYS A 102 5.936 -4.560 -9.983 1.00 0.00 C ATOM 195 NZ LYS A 102 5.363 -4.215 -11.306 1.00 0.00 N ATOM 0 H LYS A 102 1.844 -2.798 -7.816 1.00 0.00 H new ATOM 0 HA LYS A 102 3.052 -0.720 -6.328 1.00 0.00 H new ATOM 0 HB2 LYS A 102 5.186 -1.476 -7.313 1.00 0.00 H new ATOM 0 HB3 LYS A 102 4.256 -2.789 -6.618 1.00 0.00 H new ATOM 0 HG2 LYS A 102 3.716 -3.704 -8.756 1.00 0.00 H new ATOM 0 HG3 LYS A 102 4.130 -2.225 -9.600 1.00 0.00 H new ATOM 0 HD2 LYS A 102 6.480 -2.577 -9.341 1.00 0.00 H new ATOM 0 HD3 LYS A 102 6.263 -3.716 -8.028 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.978 -4.854 -10.107 1.00 0.00 H new ATOM 0 HE3 LYS A 102 5.408 -5.422 -9.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 5.769 -4.838 -12.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 4.331 -4.340 -11.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 5.587 -3.225 -11.534 1.00 0.00 H new ATOM 209 N PHE A 103 3.996 0.946 -8.040 1.00 0.00 N ATOM 210 CA PHE A 103 4.305 2.076 -8.906 1.00 0.00 C ATOM 211 C PHE A 103 5.735 2.539 -8.617 1.00 0.00 C ATOM 212 O PHE A 103 6.301 2.214 -7.557 1.00 0.00 O ATOM 213 CB PHE A 103 3.276 3.235 -8.700 1.00 0.00 C ATOM 214 CG PHE A 103 3.285 3.865 -7.299 1.00 0.00 C ATOM 215 CD1 PHE A 103 2.671 3.224 -6.223 1.00 0.00 C ATOM 216 CD2 PHE A 103 3.916 5.087 -7.058 1.00 0.00 C ATOM 217 CE1 PHE A 103 2.690 3.781 -4.962 1.00 0.00 C ATOM 218 CE2 PHE A 103 3.934 5.644 -5.794 1.00 0.00 C ATOM 219 CZ PHE A 103 3.321 4.991 -4.745 1.00 0.00 C ATOM 0 H PHE A 103 4.475 0.983 -7.140 1.00 0.00 H new ATOM 0 HA PHE A 103 4.232 1.770 -9.950 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.477 4.015 -9.435 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.276 2.854 -8.905 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.174 2.278 -6.380 1.00 0.00 H new ATOM 0 HD2 PHE A 103 4.398 5.605 -7.874 1.00 0.00 H new ATOM 0 HE1 PHE A 103 2.210 3.270 -4.141 1.00 0.00 H new ATOM 0 HE2 PHE A 103 4.428 6.590 -5.627 1.00 0.00 H new ATOM 0 HZ PHE A 103 3.334 5.425 -3.756 1.00 0.00 H new ATOM 229 N SER A 104 6.305 3.284 -9.569 1.00 0.00 N ATOM 230 CA SER A 104 7.612 3.924 -9.418 1.00 0.00 C ATOM 231 C SER A 104 7.548 5.005 -8.316 1.00 0.00 C ATOM 232 O SER A 104 7.069 6.122 -8.554 1.00 0.00 O ATOM 233 CB SER A 104 8.047 4.529 -10.775 1.00 0.00 C ATOM 234 OG SER A 104 8.034 3.542 -11.795 1.00 0.00 O ATOM 0 H SER A 104 5.867 3.460 -10.473 1.00 0.00 H new ATOM 0 HA SER A 104 8.353 3.184 -9.116 1.00 0.00 H new ATOM 0 HB2 SER A 104 7.378 5.346 -11.045 1.00 0.00 H new ATOM 0 HB3 SER A 104 9.047 4.952 -10.685 1.00 0.00 H new ATOM 0 HG SER A 104 8.310 3.946 -12.644 1.00 0.00 H new ATOM 240 N VAL A 105 7.968 4.637 -7.091 1.00 0.00 N ATOM 241 CA VAL A 105 7.992 5.560 -5.952 1.00 0.00 C ATOM 242 C VAL A 105 9.203 6.497 -6.086 1.00 0.00 C ATOM 243 O VAL A 105 10.342 6.130 -5.749 1.00 0.00 O ATOM 244 CB VAL A 105 8.041 4.802 -4.572 1.00 0.00 C ATOM 245 CG1 VAL A 105 7.946 5.794 -3.391 1.00 0.00 C ATOM 246 CG2 VAL A 105 6.938 3.724 -4.485 1.00 0.00 C ATOM 0 H VAL A 105 8.297 3.697 -6.869 1.00 0.00 H new ATOM 0 HA VAL A 105 7.067 6.137 -5.966 1.00 0.00 H new ATOM 0 HB VAL A 105 9.003 4.295 -4.506 1.00 0.00 H new ATOM 0 HG11 VAL A 105 7.982 5.244 -2.450 1.00 0.00 H new ATOM 0 HG12 VAL A 105 8.781 6.493 -3.435 1.00 0.00 H new ATOM 0 HG13 VAL A 105 7.008 6.345 -3.453 1.00 0.00 H new ATOM 0 HG21 VAL A 105 6.998 3.219 -3.521 1.00 0.00 H new ATOM 0 HG22 VAL A 105 5.960 4.195 -4.587 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.076 2.997 -5.285 1.00 0.00 H new ATOM 256 N CYS A 106 8.936 7.693 -6.615 1.00 0.00 N ATOM 257 CA CYS A 106 9.945 8.728 -6.842 1.00 0.00 C ATOM 258 C CYS A 106 9.680 9.884 -5.855 1.00 0.00 C ATOM 259 O CYS A 106 8.710 10.621 -6.041 1.00 0.00 O ATOM 260 CB CYS A 106 9.854 9.215 -8.301 1.00 0.00 C ATOM 261 SG CYS A 106 9.935 7.903 -9.537 1.00 0.00 S ATOM 0 H CYS A 106 7.998 7.973 -6.902 1.00 0.00 H new ATOM 0 HA CYS A 106 10.949 8.338 -6.676 1.00 0.00 H new ATOM 0 HB2 CYS A 106 8.919 9.761 -8.430 1.00 0.00 H new ATOM 0 HB3 CYS A 106 10.664 9.921 -8.486 1.00 0.00 H new ATOM 0 HG CYS A 106 8.927 7.097 -9.381 1.00 0.00 H new ATOM 267 N PRO A 107 10.526 10.064 -4.791 1.00 0.00 N ATOM 268 CA PRO A 107 10.284 11.075 -3.715 1.00 0.00 C ATOM 269 C PRO A 107 10.322 12.534 -4.235 1.00 0.00 C ATOM 270 O PRO A 107 9.759 13.442 -3.617 1.00 0.00 O ATOM 271 CB PRO A 107 11.429 10.786 -2.701 1.00 0.00 C ATOM 272 CG PRO A 107 12.508 10.144 -3.521 1.00 0.00 C ATOM 273 CD PRO A 107 11.792 9.313 -4.557 1.00 0.00 C ATOM 0 HA PRO A 107 9.289 10.988 -3.279 1.00 0.00 H new ATOM 0 HB2 PRO A 107 11.782 11.703 -2.230 1.00 0.00 H new ATOM 0 HB3 PRO A 107 11.093 10.126 -1.901 1.00 0.00 H new ATOM 0 HG2 PRO A 107 13.142 10.896 -3.991 1.00 0.00 H new ATOM 0 HG3 PRO A 107 13.155 9.524 -2.901 1.00 0.00 H new ATOM 0 HD2 PRO A 107 12.378 9.219 -5.471 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.599 8.302 -4.197 1.00 0.00 H new ATOM 281 N GLU A 108 10.973 12.715 -5.399 1.00 0.00 N ATOM 282 CA GLU A 108 11.120 14.016 -6.079 1.00 0.00 C ATOM 283 C GLU A 108 9.852 14.356 -6.903 1.00 0.00 C ATOM 284 O GLU A 108 9.445 15.521 -6.975 1.00 0.00 O ATOM 285 CB GLU A 108 12.388 13.975 -6.983 1.00 0.00 C ATOM 286 CG GLU A 108 12.399 12.822 -8.014 1.00 0.00 C ATOM 287 CD GLU A 108 13.757 12.638 -8.706 1.00 0.00 C ATOM 288 OE1 GLU A 108 14.651 12.007 -8.105 1.00 0.00 O ATOM 289 OE2 GLU A 108 13.934 13.114 -9.847 1.00 0.00 O ATOM 0 H GLU A 108 11.419 11.948 -5.902 1.00 0.00 H new ATOM 0 HA GLU A 108 11.239 14.803 -5.335 1.00 0.00 H new ATOM 0 HB2 GLU A 108 12.471 14.923 -7.515 1.00 0.00 H new ATOM 0 HB3 GLU A 108 13.270 13.887 -6.348 1.00 0.00 H new ATOM 0 HG2 GLU A 108 12.126 11.893 -7.513 1.00 0.00 H new ATOM 0 HG3 GLU A 108 11.637 13.013 -8.770 1.00 0.00 H new ATOM 296 N ARG A 109 9.211 13.322 -7.495 1.00 0.00 N ATOM 297 CA ARG A 109 7.991 13.494 -8.316 1.00 0.00 C ATOM 298 C ARG A 109 6.760 13.667 -7.416 1.00 0.00 C ATOM 299 O ARG A 109 5.972 14.608 -7.586 1.00 0.00 O ATOM 300 CB ARG A 109 7.783 12.298 -9.285 1.00 0.00 C ATOM 301 CG ARG A 109 8.878 12.148 -10.362 1.00 0.00 C ATOM 302 CD ARG A 109 8.579 10.994 -11.339 1.00 0.00 C ATOM 303 NE ARG A 109 9.663 10.787 -12.311 1.00 0.00 N ATOM 304 CZ ARG A 109 9.868 9.657 -13.008 1.00 0.00 C ATOM 305 NH1 ARG A 109 9.115 8.579 -12.809 1.00 0.00 N ATOM 306 NH2 ARG A 109 10.848 9.605 -13.893 1.00 0.00 N ATOM 0 H ARG A 109 9.522 12.354 -7.418 1.00 0.00 H new ATOM 0 HA ARG A 109 8.121 14.394 -8.917 1.00 0.00 H new ATOM 0 HB2 ARG A 109 7.737 11.378 -8.702 1.00 0.00 H new ATOM 0 HB3 ARG A 109 6.818 12.411 -9.779 1.00 0.00 H new ATOM 0 HG2 ARG A 109 8.967 13.080 -10.920 1.00 0.00 H new ATOM 0 HG3 ARG A 109 9.839 11.973 -9.879 1.00 0.00 H new ATOM 0 HD2 ARG A 109 8.421 10.075 -10.774 1.00 0.00 H new ATOM 0 HD3 ARG A 109 7.652 11.204 -11.872 1.00 0.00 H new ATOM 0 HE ARG A 109 10.309 11.561 -12.468 1.00 0.00 H new ATOM 0 HH11 ARG A 109 8.366 8.601 -12.117 1.00 0.00 H new ATOM 0 HH12 ARG A 109 9.286 7.730 -13.348 1.00 0.00 H new ATOM 0 HH21 ARG A 109 11.443 10.420 -14.043 1.00 0.00 H new ATOM 0 HH22 ARG A 109 11.009 8.750 -14.426 1.00 0.00 H new ATOM 320 N LEU A 110 6.636 12.757 -6.434 1.00 0.00 N ATOM 321 CA LEU A 110 5.523 12.743 -5.465 1.00 0.00 C ATOM 322 C LEU A 110 5.608 13.946 -4.502 1.00 0.00 C ATOM 323 O LEU A 110 4.603 14.327 -3.895 1.00 0.00 O ATOM 324 CB LEU A 110 5.566 11.421 -4.642 1.00 0.00 C ATOM 325 CG LEU A 110 5.547 10.084 -5.459 1.00 0.00 C ATOM 326 CD1 LEU A 110 5.717 8.851 -4.537 1.00 0.00 C ATOM 327 CD2 LEU A 110 4.272 9.969 -6.327 1.00 0.00 C ATOM 0 H LEU A 110 7.309 12.005 -6.288 1.00 0.00 H new ATOM 0 HA LEU A 110 4.587 12.810 -6.019 1.00 0.00 H new ATOM 0 HB2 LEU A 110 6.466 11.432 -4.027 1.00 0.00 H new ATOM 0 HB3 LEU A 110 4.715 11.416 -3.961 1.00 0.00 H new ATOM 0 HG LEU A 110 6.402 10.105 -6.135 1.00 0.00 H new ATOM 0 HD11 LEU A 110 5.699 7.942 -5.138 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.669 8.919 -4.010 1.00 0.00 H new ATOM 0 HD13 LEU A 110 4.903 8.823 -3.813 1.00 0.00 H new ATOM 0 HD21 LEU A 110 4.292 9.030 -6.880 1.00 0.00 H new ATOM 0 HD22 LEU A 110 3.391 9.994 -5.685 1.00 0.00 H new ATOM 0 HD23 LEU A 110 4.233 10.802 -7.028 1.00 0.00 H new ATOM 339 N GLN A 111 6.832 14.523 -4.378 1.00 0.00 N ATOM 340 CA GLN A 111 7.162 15.592 -3.403 1.00 0.00 C ATOM 341 C GLN A 111 6.838 15.194 -1.948 1.00 0.00 C ATOM 342 O GLN A 111 6.749 16.056 -1.068 1.00 0.00 O ATOM 343 CB GLN A 111 6.482 16.936 -3.801 1.00 0.00 C ATOM 344 CG GLN A 111 7.148 17.641 -5.001 1.00 0.00 C ATOM 345 CD GLN A 111 8.531 18.216 -4.662 1.00 0.00 C ATOM 346 OE1 GLN A 111 8.651 19.369 -4.245 1.00 0.00 O ATOM 347 NE2 GLN A 111 9.580 17.418 -4.814 1.00 0.00 N ATOM 0 H GLN A 111 7.625 14.254 -4.960 1.00 0.00 H new ATOM 0 HA GLN A 111 8.242 15.736 -3.441 1.00 0.00 H new ATOM 0 HB2 GLN A 111 5.435 16.746 -4.039 1.00 0.00 H new ATOM 0 HB3 GLN A 111 6.497 17.608 -2.943 1.00 0.00 H new ATOM 0 HG2 GLN A 111 7.246 16.933 -5.824 1.00 0.00 H new ATOM 0 HG3 GLN A 111 6.500 18.446 -5.349 1.00 0.00 H new ATOM 0 HE21 GLN A 111 9.452 16.468 -5.161 1.00 0.00 H new ATOM 0 HE22 GLN A 111 10.515 17.755 -4.584 1.00 0.00 H new ATOM 356 N CYS A 112 6.708 13.884 -1.709 1.00 0.00 N ATOM 357 CA CYS A 112 6.448 13.330 -0.387 1.00 0.00 C ATOM 358 C CYS A 112 7.784 13.149 0.348 1.00 0.00 C ATOM 359 O CYS A 112 8.751 12.662 -0.266 1.00 0.00 O ATOM 360 CB CYS A 112 5.706 11.984 -0.523 1.00 0.00 C ATOM 361 SG CYS A 112 4.150 12.093 -1.436 1.00 0.00 S ATOM 0 H CYS A 112 6.782 13.176 -2.440 1.00 0.00 H new ATOM 0 HA CYS A 112 5.817 14.008 0.188 1.00 0.00 H new ATOM 0 HB2 CYS A 112 6.360 11.269 -1.023 1.00 0.00 H new ATOM 0 HB3 CYS A 112 5.504 11.589 0.473 1.00 0.00 H new ATOM 0 HG CYS A 112 4.280 12.937 -2.416 1.00 0.00 H new ATOM 367 N PRO A 113 7.885 13.566 1.653 1.00 0.00 N ATOM 368 CA PRO A 113 9.085 13.298 2.475 1.00 0.00 C ATOM 369 C PRO A 113 9.352 11.781 2.569 1.00 0.00 C ATOM 370 O PRO A 113 8.402 10.987 2.520 1.00 0.00 O ATOM 371 CB PRO A 113 8.744 13.931 3.856 1.00 0.00 C ATOM 372 CG PRO A 113 7.253 14.096 3.856 1.00 0.00 C ATOM 373 CD PRO A 113 6.868 14.343 2.413 1.00 0.00 C ATOM 0 HA PRO A 113 9.999 13.719 2.057 1.00 0.00 H new ATOM 0 HB2 PRO A 113 9.069 13.289 4.675 1.00 0.00 H new ATOM 0 HB3 PRO A 113 9.246 14.890 3.984 1.00 0.00 H new ATOM 0 HG2 PRO A 113 6.761 13.205 4.246 1.00 0.00 H new ATOM 0 HG3 PRO A 113 6.951 14.930 4.490 1.00 0.00 H new ATOM 0 HD2 PRO A 113 5.856 13.997 2.201 1.00 0.00 H new ATOM 0 HD3 PRO A 113 6.902 15.403 2.163 1.00 0.00 H new ATOM 381 N LEU A 114 10.635 11.405 2.689 1.00 0.00 N ATOM 382 CA LEU A 114 11.079 9.995 2.699 1.00 0.00 C ATOM 383 C LEU A 114 10.298 9.166 3.740 1.00 0.00 C ATOM 384 O LEU A 114 9.840 8.066 3.439 1.00 0.00 O ATOM 385 CB LEU A 114 12.601 9.917 2.983 1.00 0.00 C ATOM 386 CG LEU A 114 13.526 10.714 2.009 1.00 0.00 C ATOM 387 CD1 LEU A 114 15.001 10.621 2.450 1.00 0.00 C ATOM 388 CD2 LEU A 114 13.349 10.256 0.541 1.00 0.00 C ATOM 0 H LEU A 114 11.401 12.072 2.783 1.00 0.00 H new ATOM 0 HA LEU A 114 10.876 9.572 1.715 1.00 0.00 H new ATOM 0 HB2 LEU A 114 12.779 10.277 3.996 1.00 0.00 H new ATOM 0 HB3 LEU A 114 12.901 8.869 2.960 1.00 0.00 H new ATOM 0 HG LEU A 114 13.224 11.760 2.056 1.00 0.00 H new ATOM 0 HD11 LEU A 114 15.625 11.184 1.756 1.00 0.00 H new ATOM 0 HD12 LEU A 114 15.108 11.036 3.452 1.00 0.00 H new ATOM 0 HD13 LEU A 114 15.314 9.577 2.454 1.00 0.00 H new ATOM 0 HD21 LEU A 114 14.010 10.835 -0.103 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.597 9.198 0.458 1.00 0.00 H new ATOM 0 HD23 LEU A 114 12.315 10.412 0.233 1.00 0.00 H new ATOM 400 N GLU A 115 10.118 9.749 4.944 1.00 0.00 N ATOM 401 CA GLU A 115 9.362 9.128 6.053 1.00 0.00 C ATOM 402 C GLU A 115 7.883 8.844 5.679 1.00 0.00 C ATOM 403 O GLU A 115 7.339 7.804 6.055 1.00 0.00 O ATOM 404 CB GLU A 115 9.433 10.024 7.319 1.00 0.00 C ATOM 405 CG GLU A 115 8.853 11.443 7.133 1.00 0.00 C ATOM 406 CD GLU A 115 8.806 12.257 8.432 1.00 0.00 C ATOM 407 OE1 GLU A 115 7.833 12.107 9.206 1.00 0.00 O ATOM 408 OE2 GLU A 115 9.743 13.036 8.694 1.00 0.00 O ATOM 0 H GLU A 115 10.495 10.668 5.175 1.00 0.00 H new ATOM 0 HA GLU A 115 9.830 8.166 6.260 1.00 0.00 H new ATOM 0 HB2 GLU A 115 8.897 9.529 8.129 1.00 0.00 H new ATOM 0 HB3 GLU A 115 10.474 10.109 7.631 1.00 0.00 H new ATOM 0 HG2 GLU A 115 9.453 11.979 6.398 1.00 0.00 H new ATOM 0 HG3 GLU A 115 7.845 11.365 6.725 1.00 0.00 H new ATOM 415 N ALA A 116 7.256 9.757 4.908 1.00 0.00 N ATOM 416 CA ALA A 116 5.839 9.628 4.488 1.00 0.00 C ATOM 417 C ALA A 116 5.654 8.449 3.518 1.00 0.00 C ATOM 418 O ALA A 116 4.601 7.806 3.497 1.00 0.00 O ATOM 419 CB ALA A 116 5.338 10.933 3.849 1.00 0.00 C ATOM 0 H ALA A 116 7.712 10.600 4.559 1.00 0.00 H new ATOM 0 HA ALA A 116 5.244 9.430 5.380 1.00 0.00 H new ATOM 0 HB1 ALA A 116 4.297 10.815 3.549 1.00 0.00 H new ATOM 0 HB2 ALA A 116 5.418 11.746 4.571 1.00 0.00 H new ATOM 0 HB3 ALA A 116 5.944 11.165 2.973 1.00 0.00 H new ATOM 425 N ILE A 117 6.706 8.171 2.727 1.00 0.00 N ATOM 426 CA ILE A 117 6.727 7.076 1.735 1.00 0.00 C ATOM 427 C ILE A 117 7.811 6.048 2.108 1.00 0.00 C ATOM 428 O ILE A 117 8.397 5.391 1.240 1.00 0.00 O ATOM 429 CB ILE A 117 6.928 7.638 0.269 1.00 0.00 C ATOM 430 CG1 ILE A 117 8.130 8.635 0.200 1.00 0.00 C ATOM 431 CG2 ILE A 117 5.622 8.284 -0.260 1.00 0.00 C ATOM 432 CD1 ILE A 117 8.410 9.189 -1.184 1.00 0.00 C ATOM 0 H ILE A 117 7.575 8.704 2.757 1.00 0.00 H new ATOM 0 HA ILE A 117 5.762 6.570 1.750 1.00 0.00 H new ATOM 0 HB ILE A 117 7.169 6.797 -0.381 1.00 0.00 H new ATOM 0 HG12 ILE A 117 7.935 9.466 0.878 1.00 0.00 H new ATOM 0 HG13 ILE A 117 9.025 8.131 0.563 1.00 0.00 H new ATOM 0 HG21 ILE A 117 5.786 8.663 -1.269 1.00 0.00 H new ATOM 0 HG22 ILE A 117 4.828 7.538 -0.277 1.00 0.00 H new ATOM 0 HG23 ILE A 117 5.332 9.107 0.394 1.00 0.00 H new ATOM 0 HD11 ILE A 117 9.259 9.871 -1.138 1.00 0.00 H new ATOM 0 HD12 ILE A 117 8.640 8.369 -1.865 1.00 0.00 H new ATOM 0 HD13 ILE A 117 7.533 9.726 -1.545 1.00 0.00 H new ATOM 444 N GLN A 118 8.051 5.909 3.428 1.00 0.00 N ATOM 445 CA GLN A 118 8.945 4.891 3.999 1.00 0.00 C ATOM 446 C GLN A 118 8.305 3.502 3.866 1.00 0.00 C ATOM 447 O GLN A 118 7.130 3.337 4.227 1.00 0.00 O ATOM 448 CB GLN A 118 9.180 5.214 5.506 1.00 0.00 C ATOM 449 CG GLN A 118 10.083 4.227 6.289 1.00 0.00 C ATOM 450 CD GLN A 118 11.586 4.428 6.069 1.00 0.00 C ATOM 451 OE1 GLN A 118 12.031 4.901 5.029 1.00 0.00 O ATOM 452 NE2 GLN A 118 12.380 4.071 7.065 1.00 0.00 N ATOM 0 H GLN A 118 7.622 6.510 4.132 1.00 0.00 H new ATOM 0 HA GLN A 118 9.895 4.897 3.465 1.00 0.00 H new ATOM 0 HB2 GLN A 118 9.619 6.209 5.578 1.00 0.00 H new ATOM 0 HB3 GLN A 118 8.210 5.257 6.002 1.00 0.00 H new ATOM 0 HG2 GLN A 118 9.868 4.324 7.353 1.00 0.00 H new ATOM 0 HG3 GLN A 118 9.820 3.209 6.003 1.00 0.00 H new ATOM 0 HE21 GLN A 118 11.982 3.680 7.919 1.00 0.00 H new ATOM 0 HE22 GLN A 118 13.390 4.187 6.979 1.00 0.00 H new ATOM 461 N CYS A 119 9.046 2.522 3.310 1.00 0.00 N ATOM 462 CA CYS A 119 8.697 1.109 3.469 1.00 0.00 C ATOM 463 C CYS A 119 9.074 0.690 4.907 1.00 0.00 C ATOM 464 O CYS A 119 10.269 0.609 5.227 1.00 0.00 O ATOM 465 CB CYS A 119 9.425 0.211 2.451 1.00 0.00 C ATOM 466 SG CYS A 119 9.137 -1.554 2.732 1.00 0.00 S ATOM 0 H CYS A 119 9.883 2.689 2.752 1.00 0.00 H new ATOM 0 HA CYS A 119 7.629 0.985 3.288 1.00 0.00 H new ATOM 0 HB2 CYS A 119 9.096 0.471 1.445 1.00 0.00 H new ATOM 0 HB3 CYS A 119 10.495 0.411 2.499 1.00 0.00 H new ATOM 0 HG CYS A 119 7.861 -1.771 2.854 1.00 0.00 H new ATOM 472 N PRO A 120 8.070 0.427 5.798 1.00 0.00 N ATOM 473 CA PRO A 120 8.317 0.120 7.232 1.00 0.00 C ATOM 474 C PRO A 120 8.933 -1.280 7.444 1.00 0.00 C ATOM 475 O PRO A 120 9.400 -1.599 8.541 1.00 0.00 O ATOM 476 CB PRO A 120 6.899 0.223 7.853 1.00 0.00 C ATOM 477 CG PRO A 120 5.983 -0.158 6.738 1.00 0.00 C ATOM 478 CD PRO A 120 6.613 0.392 5.481 1.00 0.00 C ATOM 0 HA PRO A 120 9.042 0.795 7.686 1.00 0.00 H new ATOM 0 HB2 PRO A 120 6.788 -0.446 8.706 1.00 0.00 H new ATOM 0 HB3 PRO A 120 6.693 1.232 8.211 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.870 -1.240 6.677 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.987 0.258 6.891 1.00 0.00 H new ATOM 0 HD2 PRO A 120 6.406 -0.243 4.619 1.00 0.00 H new ATOM 0 HD3 PRO A 120 6.231 1.385 5.244 1.00 0.00 H new ATOM 486 N ILE A 121 8.935 -2.101 6.378 1.00 0.00 N ATOM 487 CA ILE A 121 9.491 -3.461 6.400 1.00 0.00 C ATOM 488 C ILE A 121 11.027 -3.379 6.336 1.00 0.00 C ATOM 489 O ILE A 121 11.738 -3.930 7.179 1.00 0.00 O ATOM 490 CB ILE A 121 8.967 -4.297 5.165 1.00 0.00 C ATOM 491 CG1 ILE A 121 7.412 -4.203 5.039 1.00 0.00 C ATOM 492 CG2 ILE A 121 9.426 -5.780 5.245 1.00 0.00 C ATOM 493 CD1 ILE A 121 6.841 -4.804 3.761 1.00 0.00 C ATOM 0 H ILE A 121 8.548 -1.835 5.473 1.00 0.00 H new ATOM 0 HA ILE A 121 9.175 -3.955 7.319 1.00 0.00 H new ATOM 0 HB ILE A 121 9.406 -3.861 4.268 1.00 0.00 H new ATOM 0 HG12 ILE A 121 6.960 -4.706 5.894 1.00 0.00 H new ATOM 0 HG13 ILE A 121 7.119 -3.155 5.094 1.00 0.00 H new ATOM 0 HG21 ILE A 121 9.048 -6.325 4.380 1.00 0.00 H new ATOM 0 HG22 ILE A 121 10.515 -5.824 5.254 1.00 0.00 H new ATOM 0 HG23 ILE A 121 9.037 -6.232 6.157 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.757 -4.694 3.760 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.259 -4.287 2.897 1.00 0.00 H new ATOM 0 HD13 ILE A 121 7.098 -5.862 3.710 1.00 0.00 H new ATOM 505 N THR A 122 11.508 -2.647 5.322 1.00 0.00 N ATOM 506 CA THR A 122 12.938 -2.552 4.963 1.00 0.00 C ATOM 507 C THR A 122 13.640 -1.360 5.641 1.00 0.00 C ATOM 508 O THR A 122 14.875 -1.284 5.624 1.00 0.00 O ATOM 509 CB THR A 122 13.068 -2.429 3.415 1.00 0.00 C ATOM 510 OG1 THR A 122 12.253 -1.338 2.954 1.00 0.00 O ATOM 511 CG2 THR A 122 12.636 -3.710 2.688 1.00 0.00 C ATOM 0 H THR A 122 10.906 -2.092 4.714 1.00 0.00 H new ATOM 0 HA THR A 122 13.430 -3.457 5.319 1.00 0.00 H new ATOM 0 HB THR A 122 14.120 -2.254 3.190 1.00 0.00 H new ATOM 0 HG1 THR A 122 11.321 -1.633 2.881 1.00 0.00 H new ATOM 0 HG21 THR A 122 12.746 -3.572 1.612 1.00 0.00 H new ATOM 0 HG22 THR A 122 13.262 -4.541 3.013 1.00 0.00 H new ATOM 0 HG23 THR A 122 11.594 -3.927 2.922 1.00 0.00 H new ATOM 519 N LEU A 123 12.839 -0.443 6.227 1.00 0.00 N ATOM 520 CA LEU A 123 13.335 0.791 6.874 1.00 0.00 C ATOM 521 C LEU A 123 14.068 1.695 5.867 1.00 0.00 C ATOM 522 O LEU A 123 15.036 2.373 6.212 1.00 0.00 O ATOM 523 CB LEU A 123 14.212 0.481 8.143 1.00 0.00 C ATOM 524 CG LEU A 123 13.439 0.126 9.455 1.00 0.00 C ATOM 525 CD1 LEU A 123 12.539 1.298 9.888 1.00 0.00 C ATOM 526 CD2 LEU A 123 12.638 -1.181 9.308 1.00 0.00 C ATOM 0 H LEU A 123 11.824 -0.539 6.264 1.00 0.00 H new ATOM 0 HA LEU A 123 12.465 1.344 7.229 1.00 0.00 H new ATOM 0 HB2 LEU A 123 14.877 -0.349 7.904 1.00 0.00 H new ATOM 0 HB3 LEU A 123 14.842 1.348 8.342 1.00 0.00 H new ATOM 0 HG LEU A 123 14.174 -0.042 10.242 1.00 0.00 H new ATOM 0 HD11 LEU A 123 12.010 1.031 10.803 1.00 0.00 H new ATOM 0 HD12 LEU A 123 13.153 2.181 10.068 1.00 0.00 H new ATOM 0 HD13 LEU A 123 11.817 1.513 9.100 1.00 0.00 H new ATOM 0 HD21 LEU A 123 12.115 -1.394 10.240 1.00 0.00 H new ATOM 0 HD22 LEU A 123 11.913 -1.075 8.501 1.00 0.00 H new ATOM 0 HD23 LEU A 123 13.319 -2.001 9.079 1.00 0.00 H new ATOM 538 N GLU A 124 13.546 1.745 4.634 1.00 0.00 N ATOM 539 CA GLU A 124 14.099 2.583 3.562 1.00 0.00 C ATOM 540 C GLU A 124 12.958 3.058 2.657 1.00 0.00 C ATOM 541 O GLU A 124 11.914 2.394 2.562 1.00 0.00 O ATOM 542 CB GLU A 124 15.155 1.787 2.746 1.00 0.00 C ATOM 543 CG GLU A 124 14.571 0.643 1.899 1.00 0.00 C ATOM 544 CD GLU A 124 15.633 -0.243 1.251 1.00 0.00 C ATOM 545 OE1 GLU A 124 16.097 0.085 0.140 1.00 0.00 O ATOM 546 OE2 GLU A 124 16.022 -1.267 1.855 1.00 0.00 O ATOM 0 H GLU A 124 12.728 1.205 4.352 1.00 0.00 H new ATOM 0 HA GLU A 124 14.595 3.451 3.996 1.00 0.00 H new ATOM 0 HB2 GLU A 124 15.684 2.477 2.088 1.00 0.00 H new ATOM 0 HB3 GLU A 124 15.893 1.374 3.434 1.00 0.00 H new ATOM 0 HG2 GLU A 124 13.931 0.026 2.529 1.00 0.00 H new ATOM 0 HG3 GLU A 124 13.938 1.066 1.119 1.00 0.00 H new ATOM 553 N GLN A 125 13.149 4.223 2.033 1.00 0.00 N ATOM 554 CA GLN A 125 12.229 4.740 1.019 1.00 0.00 C ATOM 555 C GLN A 125 12.440 3.931 -0.293 1.00 0.00 C ATOM 556 O GLN A 125 13.535 3.979 -0.865 1.00 0.00 O ATOM 557 CB GLN A 125 12.474 6.274 0.840 1.00 0.00 C ATOM 558 CG GLN A 125 11.487 7.010 -0.103 1.00 0.00 C ATOM 559 CD GLN A 125 11.830 6.905 -1.593 1.00 0.00 C ATOM 560 OE1 GLN A 125 10.820 6.888 -2.444 1.00 0.00 O flip ATOM 561 NE2 GLN A 125 12.995 6.841 -1.974 1.00 0.00 N flip ATOM 0 H GLN A 125 13.945 4.833 2.217 1.00 0.00 H new ATOM 0 HA GLN A 125 11.188 4.618 1.318 1.00 0.00 H new ATOM 0 HB2 GLN A 125 12.430 6.747 1.821 1.00 0.00 H new ATOM 0 HB3 GLN A 125 13.486 6.419 0.461 1.00 0.00 H new ATOM 0 HG2 GLN A 125 10.486 6.608 0.055 1.00 0.00 H new ATOM 0 HG3 GLN A 125 11.456 8.063 0.176 1.00 0.00 H new ATOM 0 HE21 GLN A 125 13.755 6.856 -1.294 1.00 0.00 H new ATOM 0 HE22 GLN A 125 13.203 6.773 -2.970 1.00 0.00 H new ATOM 570 N PRO A 126 11.412 3.152 -0.771 1.00 0.00 N ATOM 571 CA PRO A 126 11.559 2.256 -1.941 1.00 0.00 C ATOM 572 C PRO A 126 11.556 3.002 -3.289 1.00 0.00 C ATOM 573 O PRO A 126 11.105 4.146 -3.385 1.00 0.00 O ATOM 574 CB PRO A 126 10.333 1.328 -1.818 1.00 0.00 C ATOM 575 CG PRO A 126 9.281 2.169 -1.165 1.00 0.00 C ATOM 576 CD PRO A 126 10.031 3.087 -0.213 1.00 0.00 C ATOM 0 HA PRO A 126 12.516 1.735 -1.935 1.00 0.00 H new ATOM 0 HB2 PRO A 126 10.006 0.973 -2.795 1.00 0.00 H new ATOM 0 HB3 PRO A 126 10.563 0.446 -1.220 1.00 0.00 H new ATOM 0 HG2 PRO A 126 8.721 2.742 -1.904 1.00 0.00 H new ATOM 0 HG3 PRO A 126 8.561 1.551 -0.629 1.00 0.00 H new ATOM 0 HD2 PRO A 126 9.573 4.075 -0.170 1.00 0.00 H new ATOM 0 HD3 PRO A 126 10.031 2.692 0.803 1.00 0.00 H new ATOM 584 N GLU A 127 12.075 2.317 -4.318 1.00 0.00 N ATOM 585 CA GLU A 127 12.014 2.787 -5.721 1.00 0.00 C ATOM 586 C GLU A 127 10.700 2.300 -6.366 1.00 0.00 C ATOM 587 O GLU A 127 10.233 2.858 -7.360 1.00 0.00 O ATOM 588 CB GLU A 127 13.243 2.275 -6.527 1.00 0.00 C ATOM 589 CG GLU A 127 13.359 0.741 -6.631 1.00 0.00 C ATOM 590 CD GLU A 127 14.566 0.269 -7.457 1.00 0.00 C ATOM 591 OE1 GLU A 127 14.446 0.141 -8.695 1.00 0.00 O ATOM 592 OE2 GLU A 127 15.639 0.010 -6.871 1.00 0.00 O ATOM 0 H GLU A 127 12.550 1.421 -4.208 1.00 0.00 H new ATOM 0 HA GLU A 127 12.038 3.877 -5.734 1.00 0.00 H new ATOM 0 HB2 GLU A 127 13.197 2.690 -7.534 1.00 0.00 H new ATOM 0 HB3 GLU A 127 14.150 2.663 -6.063 1.00 0.00 H new ATOM 0 HG2 GLU A 127 13.430 0.322 -5.627 1.00 0.00 H new ATOM 0 HG3 GLU A 127 12.447 0.346 -7.078 1.00 0.00 H new ATOM 599 N LYS A 128 10.116 1.251 -5.763 1.00 0.00 N ATOM 600 CA LYS A 128 8.854 0.645 -6.182 1.00 0.00 C ATOM 601 C LYS A 128 8.112 0.162 -4.931 1.00 0.00 C ATOM 602 O LYS A 128 8.711 -0.438 -4.029 1.00 0.00 O ATOM 603 CB LYS A 128 9.088 -0.499 -7.230 1.00 0.00 C ATOM 604 CG LYS A 128 10.300 -1.441 -6.975 1.00 0.00 C ATOM 605 CD LYS A 128 10.054 -2.516 -5.899 1.00 0.00 C ATOM 606 CE LYS A 128 11.262 -3.439 -5.687 1.00 0.00 C ATOM 607 NZ LYS A 128 11.612 -4.191 -6.916 1.00 0.00 N ATOM 0 H LYS A 128 10.525 0.793 -4.949 1.00 0.00 H new ATOM 0 HA LYS A 128 8.235 1.383 -6.692 1.00 0.00 H new ATOM 0 HB2 LYS A 128 8.186 -1.109 -7.275 1.00 0.00 H new ATOM 0 HB3 LYS A 128 9.213 -0.042 -8.211 1.00 0.00 H new ATOM 0 HG2 LYS A 128 10.565 -1.934 -7.910 1.00 0.00 H new ATOM 0 HG3 LYS A 128 11.158 -0.837 -6.679 1.00 0.00 H new ATOM 0 HD2 LYS A 128 9.806 -2.029 -4.956 1.00 0.00 H new ATOM 0 HD3 LYS A 128 9.190 -3.117 -6.184 1.00 0.00 H new ATOM 0 HE2 LYS A 128 12.119 -2.846 -5.369 1.00 0.00 H new ATOM 0 HE3 LYS A 128 11.044 -4.141 -4.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 12.329 -4.909 -6.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 10.762 -4.657 -7.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 11.991 -3.535 -7.628 1.00 0.00 H new ATOM 621 N GLY A 129 6.818 0.454 -4.866 1.00 0.00 N ATOM 622 CA GLY A 129 6.021 0.120 -3.698 1.00 0.00 C ATOM 623 C GLY A 129 4.547 0.165 -3.993 1.00 0.00 C ATOM 624 O GLY A 129 4.127 0.721 -5.006 1.00 0.00 O ATOM 0 H GLY A 129 6.301 0.922 -5.610 1.00 0.00 H new ATOM 0 HA2 GLY A 129 6.291 -0.876 -3.347 1.00 0.00 H new ATOM 0 HA3 GLY A 129 6.251 0.815 -2.891 1.00 0.00 H new ATOM 628 N ILE A 130 3.767 -0.390 -3.070 1.00 0.00 N ATOM 629 CA ILE A 130 2.330 -0.630 -3.214 1.00 0.00 C ATOM 630 C ILE A 130 1.578 0.038 -2.040 1.00 0.00 C ATOM 631 O ILE A 130 2.159 0.254 -0.963 1.00 0.00 O ATOM 632 CB ILE A 130 2.037 -2.188 -3.211 1.00 0.00 C ATOM 633 CG1 ILE A 130 2.355 -2.817 -1.810 1.00 0.00 C ATOM 634 CG2 ILE A 130 2.831 -2.927 -4.307 1.00 0.00 C ATOM 635 CD1 ILE A 130 2.315 -4.330 -1.753 1.00 0.00 C ATOM 0 H ILE A 130 4.129 -0.697 -2.167 1.00 0.00 H new ATOM 0 HA ILE A 130 1.989 -0.205 -4.158 1.00 0.00 H new ATOM 0 HB ILE A 130 0.975 -2.309 -3.424 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.345 -2.485 -1.498 1.00 0.00 H new ATOM 0 HG13 ILE A 130 1.643 -2.424 -1.084 1.00 0.00 H new ATOM 0 HG21 ILE A 130 2.600 -3.992 -4.269 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.556 -2.531 -5.285 1.00 0.00 H new ATOM 0 HG23 ILE A 130 3.899 -2.781 -4.143 1.00 0.00 H new ATOM 0 HD11 ILE A 130 2.549 -4.662 -0.742 1.00 0.00 H new ATOM 0 HD12 ILE A 130 1.319 -4.678 -2.028 1.00 0.00 H new ATOM 0 HD13 ILE A 130 3.048 -4.740 -2.448 1.00 0.00 H new ATOM 647 N PHE A 131 0.299 0.361 -2.251 1.00 0.00 N ATOM 648 CA PHE A 131 -0.590 0.843 -1.179 1.00 0.00 C ATOM 649 C PHE A 131 -1.372 -0.340 -0.601 1.00 0.00 C ATOM 650 O PHE A 131 -2.147 -0.980 -1.311 1.00 0.00 O ATOM 651 CB PHE A 131 -1.557 1.946 -1.694 1.00 0.00 C ATOM 652 CG PHE A 131 -0.880 3.282 -1.990 1.00 0.00 C ATOM 653 CD1 PHE A 131 -0.380 4.064 -0.949 1.00 0.00 C ATOM 654 CD2 PHE A 131 -0.768 3.766 -3.293 1.00 0.00 C ATOM 655 CE1 PHE A 131 0.216 5.286 -1.204 1.00 0.00 C ATOM 656 CE2 PHE A 131 -0.180 4.991 -3.546 1.00 0.00 C ATOM 657 CZ PHE A 131 0.313 5.752 -2.503 1.00 0.00 C ATOM 0 H PHE A 131 -0.152 0.298 -3.164 1.00 0.00 H new ATOM 0 HA PHE A 131 0.019 1.292 -0.395 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -2.046 1.590 -2.601 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -2.339 2.104 -0.951 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -0.459 3.711 0.069 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -1.146 3.176 -4.115 1.00 0.00 H new ATOM 0 HE1 PHE A 131 0.606 5.877 -0.388 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -0.106 5.354 -4.560 1.00 0.00 H new ATOM 0 HZ PHE A 131 0.773 6.709 -2.702 1.00 0.00 H new ATOM 667 N VAL A 132 -1.123 -0.656 0.681 1.00 0.00 N ATOM 668 CA VAL A 132 -1.888 -1.661 1.438 1.00 0.00 C ATOM 669 C VAL A 132 -2.450 -0.969 2.683 1.00 0.00 C ATOM 670 O VAL A 132 -1.686 -0.379 3.461 1.00 0.00 O ATOM 671 CB VAL A 132 -1.005 -2.890 1.881 1.00 0.00 C ATOM 672 CG1 VAL A 132 -1.826 -3.926 2.688 1.00 0.00 C ATOM 673 CG2 VAL A 132 -0.316 -3.555 0.673 1.00 0.00 C ATOM 0 H VAL A 132 -0.380 -0.218 1.225 1.00 0.00 H new ATOM 0 HA VAL A 132 -2.677 -2.054 0.796 1.00 0.00 H new ATOM 0 HB VAL A 132 -0.227 -2.502 2.538 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -1.182 -4.757 2.975 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.228 -3.453 3.584 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -2.646 -4.298 2.074 1.00 0.00 H new ATOM 0 HG21 VAL A 132 0.284 -4.398 1.015 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -1.072 -3.909 -0.028 1.00 0.00 H new ATOM 0 HG23 VAL A 132 0.328 -2.829 0.176 1.00 0.00 H new ATOM 683 N LYS A 133 -3.780 -1.009 2.838 1.00 0.00 N ATOM 684 CA LYS A 133 -4.452 -0.449 4.004 1.00 0.00 C ATOM 685 C LYS A 133 -4.088 -1.230 5.276 1.00 0.00 C ATOM 686 O LYS A 133 -4.260 -2.460 5.355 1.00 0.00 O ATOM 687 CB LYS A 133 -5.992 -0.377 3.800 1.00 0.00 C ATOM 688 CG LYS A 133 -6.746 -1.722 3.679 1.00 0.00 C ATOM 689 CD LYS A 133 -8.258 -1.549 3.391 1.00 0.00 C ATOM 690 CE LYS A 133 -8.969 -0.667 4.432 1.00 0.00 C ATOM 691 NZ LYS A 133 -10.425 -0.508 4.150 1.00 0.00 N ATOM 0 H LYS A 133 -4.413 -1.430 2.158 1.00 0.00 H new ATOM 0 HA LYS A 133 -4.098 0.574 4.129 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -6.419 0.177 4.636 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -6.188 0.204 2.899 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -6.296 -2.313 2.881 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -6.621 -2.286 4.603 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -8.386 -1.110 2.402 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -8.733 -2.530 3.368 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -8.840 -1.104 5.422 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -8.497 0.315 4.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -10.891 -0.068 4.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -10.553 0.096 3.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -10.848 -1.441 3.971 1.00 0.00 H new ATOM 705 N ASN A 134 -3.499 -0.511 6.238 1.00 0.00 N ATOM 706 CA ASN A 134 -3.429 -0.958 7.625 1.00 0.00 C ATOM 707 C ASN A 134 -4.856 -0.809 8.187 1.00 0.00 C ATOM 708 O ASN A 134 -5.237 0.247 8.735 1.00 0.00 O ATOM 709 CB ASN A 134 -2.376 -0.132 8.417 1.00 0.00 C ATOM 710 CG ASN A 134 -2.088 -0.686 9.818 1.00 0.00 C ATOM 711 OD1 ASN A 134 -2.937 -1.303 10.455 1.00 0.00 O ATOM 712 ND2 ASN A 134 -0.886 -0.464 10.314 1.00 0.00 N ATOM 0 H ASN A 134 -3.060 0.395 6.073 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.100 -1.994 7.710 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -1.446 -0.104 7.849 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -2.726 0.896 8.507 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -0.647 -0.807 11.244 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -0.196 0.051 9.767 1.00 0.00 H new ATOM 719 N SER A 135 -5.652 -1.861 7.917 1.00 0.00 N ATOM 720 CA SER A 135 -7.104 -1.884 8.109 1.00 0.00 C ATOM 721 C SER A 135 -7.474 -1.829 9.599 1.00 0.00 C ATOM 722 O SER A 135 -8.180 -0.915 10.034 1.00 0.00 O ATOM 723 CB SER A 135 -7.684 -3.153 7.424 1.00 0.00 C ATOM 724 OG SER A 135 -9.088 -3.261 7.590 1.00 0.00 O ATOM 0 H SER A 135 -5.287 -2.740 7.549 1.00 0.00 H new ATOM 0 HA SER A 135 -7.541 -0.998 7.648 1.00 0.00 H new ATOM 0 HB2 SER A 135 -7.447 -3.129 6.360 1.00 0.00 H new ATOM 0 HB3 SER A 135 -7.202 -4.039 7.838 1.00 0.00 H new ATOM 0 HG SER A 135 -9.409 -4.071 7.142 1.00 0.00 H new ATOM 730 N ASP A 136 -6.962 -2.794 10.375 1.00 0.00 N ATOM 731 CA ASP A 136 -7.276 -2.922 11.815 1.00 0.00 C ATOM 732 C ASP A 136 -6.640 -1.782 12.633 1.00 0.00 C ATOM 733 O ASP A 136 -7.193 -1.355 13.656 1.00 0.00 O ATOM 734 CB ASP A 136 -6.795 -4.296 12.334 1.00 0.00 C ATOM 735 CG ASP A 136 -7.241 -4.599 13.772 1.00 0.00 C ATOM 736 OD1 ASP A 136 -8.392 -5.037 13.965 1.00 0.00 O ATOM 737 OD2 ASP A 136 -6.454 -4.396 14.719 1.00 0.00 O ATOM 0 H ASP A 136 -6.321 -3.508 10.029 1.00 0.00 H new ATOM 0 HA ASP A 136 -8.357 -2.850 11.938 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -7.171 -5.077 11.673 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -5.707 -4.333 12.284 1.00 0.00 H new ATOM 742 N GLY A 137 -5.469 -1.307 12.165 1.00 0.00 N ATOM 743 CA GLY A 137 -4.738 -0.237 12.837 1.00 0.00 C ATOM 744 C GLY A 137 -5.511 1.077 12.882 1.00 0.00 C ATOM 745 O GLY A 137 -5.869 1.554 13.967 1.00 0.00 O ATOM 0 H GLY A 137 -5.015 -1.655 11.320 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -4.503 -0.549 13.855 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -3.789 -0.076 12.326 1.00 0.00 H new ATOM 749 N SER A 138 -5.790 1.658 11.703 1.00 0.00 N ATOM 750 CA SER A 138 -6.502 2.954 11.595 1.00 0.00 C ATOM 751 C SER A 138 -7.332 3.059 10.298 1.00 0.00 C ATOM 752 O SER A 138 -7.902 4.126 10.025 1.00 0.00 O ATOM 753 CB SER A 138 -5.490 4.129 11.684 1.00 0.00 C ATOM 754 OG SER A 138 -4.786 4.127 12.918 1.00 0.00 O ATOM 0 H SER A 138 -5.534 1.252 10.803 1.00 0.00 H new ATOM 0 HA SER A 138 -7.200 3.012 12.430 1.00 0.00 H new ATOM 0 HB2 SER A 138 -4.780 4.060 10.860 1.00 0.00 H new ATOM 0 HB3 SER A 138 -6.020 5.075 11.569 1.00 0.00 H new ATOM 0 HG SER A 138 -4.158 4.879 12.937 1.00 0.00 H new ATOM 760 N ASP A 139 -7.400 1.948 9.513 1.00 0.00 N ATOM 761 CA ASP A 139 -8.111 1.890 8.199 1.00 0.00 C ATOM 762 C ASP A 139 -7.423 2.811 7.144 1.00 0.00 C ATOM 763 O ASP A 139 -7.998 3.156 6.103 1.00 0.00 O ATOM 764 CB ASP A 139 -9.629 2.213 8.412 1.00 0.00 C ATOM 765 CG ASP A 139 -10.534 1.926 7.201 1.00 0.00 C ATOM 766 OD1 ASP A 139 -10.669 0.744 6.820 1.00 0.00 O ATOM 767 OD2 ASP A 139 -11.146 2.867 6.654 1.00 0.00 O ATOM 0 H ASP A 139 -6.963 1.064 9.772 1.00 0.00 H new ATOM 0 HA ASP A 139 -8.048 0.882 7.790 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -9.992 1.635 9.262 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -9.727 3.266 8.677 1.00 0.00 H new ATOM 772 N VAL A 140 -6.138 3.118 7.406 1.00 0.00 N ATOM 773 CA VAL A 140 -5.320 4.077 6.610 1.00 0.00 C ATOM 774 C VAL A 140 -4.305 3.294 5.757 1.00 0.00 C ATOM 775 O VAL A 140 -3.769 2.284 6.223 1.00 0.00 O ATOM 776 CB VAL A 140 -4.559 5.097 7.567 1.00 0.00 C ATOM 777 CG1 VAL A 140 -3.605 6.045 6.794 1.00 0.00 C ATOM 778 CG2 VAL A 140 -5.561 5.911 8.426 1.00 0.00 C ATOM 0 H VAL A 140 -5.624 2.706 8.185 1.00 0.00 H new ATOM 0 HA VAL A 140 -5.980 4.650 5.959 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.939 4.494 8.231 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -3.113 6.718 7.496 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -2.853 5.456 6.269 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -4.177 6.628 6.073 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -5.013 6.599 9.070 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -6.225 6.476 7.772 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -6.150 5.230 9.041 1.00 0.00 H new ATOM 788 N CYS A 141 -4.017 3.766 4.525 1.00 0.00 N ATOM 789 CA CYS A 141 -3.097 3.061 3.608 1.00 0.00 C ATOM 790 C CYS A 141 -1.648 3.480 3.887 1.00 0.00 C ATOM 791 O CYS A 141 -1.372 4.651 4.179 1.00 0.00 O ATOM 792 CB CYS A 141 -3.465 3.327 2.127 1.00 0.00 C ATOM 793 SG CYS A 141 -3.304 5.042 1.617 1.00 0.00 S ATOM 0 H CYS A 141 -4.407 4.628 4.144 1.00 0.00 H new ATOM 0 HA CYS A 141 -3.195 1.990 3.787 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -2.829 2.711 1.491 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -4.493 3.005 1.958 1.00 0.00 H new ATOM 0 HG CYS A 141 -3.469 5.818 2.647 1.00 0.00 H new ATOM 799 N THR A 142 -0.747 2.497 3.820 1.00 0.00 N ATOM 800 CA THR A 142 0.690 2.670 4.058 1.00 0.00 C ATOM 801 C THR A 142 1.452 2.096 2.844 1.00 0.00 C ATOM 802 O THR A 142 0.973 1.151 2.194 1.00 0.00 O ATOM 803 CB THR A 142 1.112 1.946 5.390 1.00 0.00 C ATOM 804 OG1 THR A 142 0.310 2.432 6.487 1.00 0.00 O ATOM 805 CG2 THR A 142 2.607 2.144 5.725 1.00 0.00 C ATOM 0 H THR A 142 -1.001 1.536 3.593 1.00 0.00 H new ATOM 0 HA THR A 142 0.933 3.727 4.172 1.00 0.00 H new ATOM 0 HB THR A 142 0.946 0.879 5.239 1.00 0.00 H new ATOM 0 HG1 THR A 142 0.576 1.977 7.313 1.00 0.00 H new ATOM 0 HG21 THR A 142 2.844 1.624 6.653 1.00 0.00 H new ATOM 0 HG22 THR A 142 3.217 1.741 4.917 1.00 0.00 H new ATOM 0 HG23 THR A 142 2.816 3.207 5.842 1.00 0.00 H new ATOM 813 N LEU A 143 2.612 2.686 2.530 1.00 0.00 N ATOM 814 CA LEU A 143 3.430 2.275 1.389 1.00 0.00 C ATOM 815 C LEU A 143 4.415 1.175 1.821 1.00 0.00 C ATOM 816 O LEU A 143 5.194 1.359 2.763 1.00 0.00 O ATOM 817 CB LEU A 143 4.202 3.476 0.804 1.00 0.00 C ATOM 818 CG LEU A 143 5.033 3.171 -0.482 1.00 0.00 C ATOM 819 CD1 LEU A 143 4.128 2.852 -1.686 1.00 0.00 C ATOM 820 CD2 LEU A 143 5.993 4.315 -0.814 1.00 0.00 C ATOM 0 H LEU A 143 3.007 3.462 3.062 1.00 0.00 H new ATOM 0 HA LEU A 143 2.770 1.884 0.615 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.490 4.269 0.577 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.876 3.862 1.569 1.00 0.00 H new ATOM 0 HG LEU A 143 5.628 2.282 -0.270 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.745 2.646 -2.560 1.00 0.00 H new ATOM 0 HD12 LEU A 143 3.516 1.979 -1.460 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.481 3.705 -1.891 1.00 0.00 H new ATOM 0 HD21 LEU A 143 6.555 4.068 -1.715 1.00 0.00 H new ATOM 0 HD22 LEU A 143 5.425 5.230 -0.980 1.00 0.00 H new ATOM 0 HD23 LEU A 143 6.684 4.462 0.016 1.00 0.00 H new ATOM 832 N PHE A 144 4.357 0.036 1.129 1.00 0.00 N ATOM 833 CA PHE A 144 5.248 -1.110 1.353 1.00 0.00 C ATOM 834 C PHE A 144 6.002 -1.400 0.064 1.00 0.00 C ATOM 835 O PHE A 144 5.377 -1.449 -0.988 1.00 0.00 O ATOM 836 CB PHE A 144 4.414 -2.355 1.760 1.00 0.00 C ATOM 837 CG PHE A 144 3.591 -2.145 3.023 1.00 0.00 C ATOM 838 CD1 PHE A 144 4.164 -2.313 4.269 1.00 0.00 C ATOM 839 CD2 PHE A 144 2.253 -1.758 2.964 1.00 0.00 C ATOM 840 CE1 PHE A 144 3.440 -2.101 5.416 1.00 0.00 C ATOM 841 CE2 PHE A 144 1.525 -1.553 4.120 1.00 0.00 C ATOM 842 CZ PHE A 144 2.123 -1.727 5.345 1.00 0.00 C ATOM 0 H PHE A 144 3.679 -0.121 0.384 1.00 0.00 H new ATOM 0 HA PHE A 144 5.951 -0.880 2.153 1.00 0.00 H new ATOM 0 HB2 PHE A 144 3.746 -2.620 0.940 1.00 0.00 H new ATOM 0 HB3 PHE A 144 5.086 -3.200 1.909 1.00 0.00 H new ATOM 0 HD1 PHE A 144 5.198 -2.616 4.342 1.00 0.00 H new ATOM 0 HD2 PHE A 144 1.780 -1.617 2.003 1.00 0.00 H new ATOM 0 HE1 PHE A 144 3.911 -2.230 6.380 1.00 0.00 H new ATOM 0 HE2 PHE A 144 0.488 -1.257 4.061 1.00 0.00 H new ATOM 0 HZ PHE A 144 1.556 -1.569 6.251 1.00 0.00 H new ATOM 852 N ASP A 145 7.330 -1.592 0.141 1.00 0.00 N ATOM 853 CA ASP A 145 8.149 -1.992 -1.024 1.00 0.00 C ATOM 854 C ASP A 145 7.560 -3.262 -1.654 1.00 0.00 C ATOM 855 O ASP A 145 7.279 -4.227 -0.933 1.00 0.00 O ATOM 856 CB ASP A 145 9.628 -2.214 -0.612 1.00 0.00 C ATOM 857 CG ASP A 145 10.524 -2.716 -1.768 1.00 0.00 C ATOM 858 OD1 ASP A 145 11.092 -1.882 -2.504 1.00 0.00 O ATOM 859 OD2 ASP A 145 10.655 -3.947 -1.953 1.00 0.00 O ATOM 0 H ASP A 145 7.865 -1.477 1.002 1.00 0.00 H new ATOM 0 HA ASP A 145 8.131 -1.189 -1.761 1.00 0.00 H new ATOM 0 HB2 ASP A 145 10.034 -1.278 -0.229 1.00 0.00 H new ATOM 0 HB3 ASP A 145 9.665 -2.935 0.204 1.00 0.00 H new ATOM 864 N ALA A 146 7.372 -3.236 -2.983 1.00 0.00 N ATOM 865 CA ALA A 146 6.676 -4.299 -3.724 1.00 0.00 C ATOM 866 C ALA A 146 7.313 -5.678 -3.478 1.00 0.00 C ATOM 867 O ALA A 146 6.610 -6.638 -3.162 1.00 0.00 O ATOM 868 CB ALA A 146 6.649 -3.965 -5.217 1.00 0.00 C ATOM 0 H ALA A 146 7.700 -2.474 -3.576 1.00 0.00 H new ATOM 0 HA ALA A 146 5.651 -4.352 -3.356 1.00 0.00 H new ATOM 0 HB1 ALA A 146 6.132 -4.758 -5.758 1.00 0.00 H new ATOM 0 HB2 ALA A 146 6.126 -3.021 -5.369 1.00 0.00 H new ATOM 0 HB3 ALA A 146 7.670 -3.878 -5.589 1.00 0.00 H new ATOM 874 N ALA A 147 8.652 -5.736 -3.558 1.00 0.00 N ATOM 875 CA ALA A 147 9.414 -6.988 -3.407 1.00 0.00 C ATOM 876 C ALA A 147 9.421 -7.475 -1.947 1.00 0.00 C ATOM 877 O ALA A 147 9.426 -8.682 -1.693 1.00 0.00 O ATOM 878 CB ALA A 147 10.851 -6.797 -3.913 1.00 0.00 C ATOM 0 H ALA A 147 9.237 -4.918 -3.729 1.00 0.00 H new ATOM 0 HA ALA A 147 8.922 -7.753 -4.008 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.405 -7.729 -3.796 1.00 0.00 H new ATOM 0 HB2 ALA A 147 10.832 -6.516 -4.966 1.00 0.00 H new ATOM 0 HB3 ALA A 147 11.338 -6.011 -3.336 1.00 0.00 H new ATOM 884 N ALA A 148 9.422 -6.523 -1.001 1.00 0.00 N ATOM 885 CA ALA A 148 9.499 -6.806 0.445 1.00 0.00 C ATOM 886 C ALA A 148 8.183 -7.385 0.976 1.00 0.00 C ATOM 887 O ALA A 148 8.183 -8.335 1.757 1.00 0.00 O ATOM 888 CB ALA A 148 9.867 -5.532 1.213 1.00 0.00 C ATOM 0 H ALA A 148 9.369 -5.528 -1.217 1.00 0.00 H new ATOM 0 HA ALA A 148 10.277 -7.554 0.599 1.00 0.00 H new ATOM 0 HB1 ALA A 148 9.921 -5.753 2.279 1.00 0.00 H new ATOM 0 HB2 ALA A 148 10.834 -5.166 0.869 1.00 0.00 H new ATOM 0 HB3 ALA A 148 9.108 -4.770 1.038 1.00 0.00 H new ATOM 894 N PHE A 149 7.063 -6.787 0.543 1.00 0.00 N ATOM 895 CA PHE A 149 5.720 -7.213 0.950 1.00 0.00 C ATOM 896 C PHE A 149 5.366 -8.545 0.266 1.00 0.00 C ATOM 897 O PHE A 149 4.819 -9.450 0.899 1.00 0.00 O ATOM 898 CB PHE A 149 4.682 -6.113 0.607 1.00 0.00 C ATOM 899 CG PHE A 149 3.304 -6.317 1.254 1.00 0.00 C ATOM 900 CD1 PHE A 149 3.053 -5.903 2.563 1.00 0.00 C ATOM 901 CD2 PHE A 149 2.262 -6.915 0.546 1.00 0.00 C ATOM 902 CE1 PHE A 149 1.808 -6.090 3.138 1.00 0.00 C ATOM 903 CE2 PHE A 149 1.026 -7.101 1.116 1.00 0.00 C ATOM 904 CZ PHE A 149 0.793 -6.684 2.414 1.00 0.00 C ATOM 0 H PHE A 149 7.065 -5.995 -0.099 1.00 0.00 H new ATOM 0 HA PHE A 149 5.701 -7.366 2.029 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.078 -5.147 0.920 1.00 0.00 H new ATOM 0 HB3 PHE A 149 4.559 -6.071 -0.475 1.00 0.00 H new ATOM 0 HD1 PHE A 149 3.839 -5.431 3.134 1.00 0.00 H new ATOM 0 HD2 PHE A 149 2.430 -7.238 -0.471 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.630 -5.771 4.154 1.00 0.00 H new ATOM 0 HE2 PHE A 149 0.236 -7.573 0.550 1.00 0.00 H new ATOM 0 HZ PHE A 149 -0.181 -6.823 2.860 1.00 0.00 H new ATOM 914 N SER A 150 5.716 -8.658 -1.035 1.00 0.00 N ATOM 915 CA SER A 150 5.522 -9.892 -1.821 1.00 0.00 C ATOM 916 C SER A 150 6.365 -11.044 -1.249 1.00 0.00 C ATOM 917 O SER A 150 5.977 -12.211 -1.345 1.00 0.00 O ATOM 918 CB SER A 150 5.870 -9.641 -3.305 1.00 0.00 C ATOM 919 OG SER A 150 5.545 -10.750 -4.127 1.00 0.00 O ATOM 0 H SER A 150 6.140 -7.897 -1.566 1.00 0.00 H new ATOM 0 HA SER A 150 4.473 -10.181 -1.756 1.00 0.00 H new ATOM 0 HB2 SER A 150 5.334 -8.760 -3.658 1.00 0.00 H new ATOM 0 HB3 SER A 150 6.934 -9.424 -3.395 1.00 0.00 H new ATOM 0 HG SER A 150 5.780 -10.548 -5.057 1.00 0.00 H new ATOM 925 N ARG A 151 7.516 -10.694 -0.641 1.00 0.00 N ATOM 926 CA ARG A 151 8.348 -11.658 0.088 1.00 0.00 C ATOM 927 C ARG A 151 7.557 -12.244 1.258 1.00 0.00 C ATOM 928 O ARG A 151 7.446 -13.463 1.371 1.00 0.00 O ATOM 929 CB ARG A 151 9.654 -11.014 0.613 1.00 0.00 C ATOM 930 CG ARG A 151 10.625 -11.984 1.336 1.00 0.00 C ATOM 931 CD ARG A 151 11.224 -13.076 0.409 1.00 0.00 C ATOM 932 NE ARG A 151 10.283 -14.196 0.137 1.00 0.00 N ATOM 933 CZ ARG A 151 9.980 -14.708 -1.071 1.00 0.00 C ATOM 934 NH1 ARG A 151 10.436 -14.148 -2.186 1.00 0.00 N ATOM 935 NH2 ARG A 151 9.199 -15.788 -1.143 1.00 0.00 N ATOM 0 H ARG A 151 7.888 -9.744 -0.644 1.00 0.00 H new ATOM 0 HA ARG A 151 8.624 -12.449 -0.609 1.00 0.00 H new ATOM 0 HB2 ARG A 151 10.179 -10.559 -0.227 1.00 0.00 H new ATOM 0 HB3 ARG A 151 9.393 -10.209 1.299 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.439 -11.408 1.776 1.00 0.00 H new ATOM 0 HG3 ARG A 151 10.096 -12.468 2.157 1.00 0.00 H new ATOM 0 HD2 ARG A 151 11.518 -12.620 -0.536 1.00 0.00 H new ATOM 0 HD3 ARG A 151 12.130 -13.474 0.866 1.00 0.00 H new ATOM 0 HE ARG A 151 9.823 -14.617 0.944 1.00 0.00 H new ATOM 0 HH11 ARG A 151 11.025 -13.317 -2.135 1.00 0.00 H new ATOM 0 HH12 ARG A 151 10.197 -14.549 -3.093 1.00 0.00 H new ATOM 0 HH21 ARG A 151 8.839 -16.215 -0.289 1.00 0.00 H new ATOM 0 HH22 ARG A 151 8.962 -16.186 -2.052 1.00 0.00 H new ATOM 949 N LEU A 152 6.979 -11.348 2.085 1.00 0.00 N ATOM 950 CA LEU A 152 6.200 -11.726 3.282 1.00 0.00 C ATOM 951 C LEU A 152 5.055 -12.691 2.920 1.00 0.00 C ATOM 952 O LEU A 152 4.853 -13.703 3.594 1.00 0.00 O ATOM 953 CB LEU A 152 5.602 -10.477 3.982 1.00 0.00 C ATOM 954 CG LEU A 152 6.613 -9.368 4.400 1.00 0.00 C ATOM 955 CD1 LEU A 152 5.886 -8.181 5.052 1.00 0.00 C ATOM 956 CD2 LEU A 152 7.731 -9.909 5.323 1.00 0.00 C ATOM 0 H LEU A 152 7.040 -10.340 1.941 1.00 0.00 H new ATOM 0 HA LEU A 152 6.890 -12.224 3.963 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.863 -10.032 3.315 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.069 -10.807 4.874 1.00 0.00 H new ATOM 0 HG LEU A 152 7.097 -9.018 3.488 1.00 0.00 H new ATOM 0 HD11 LEU A 152 6.613 -7.420 5.335 1.00 0.00 H new ATOM 0 HD12 LEU A 152 5.174 -7.757 4.344 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.355 -8.523 5.940 1.00 0.00 H new ATOM 0 HD21 LEU A 152 8.410 -9.098 5.586 1.00 0.00 H new ATOM 0 HD22 LEU A 152 7.287 -10.320 6.230 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.285 -10.691 4.804 1.00 0.00 H new ATOM 968 N VAL A 153 4.345 -12.379 1.816 1.00 0.00 N ATOM 969 CA VAL A 153 3.208 -13.181 1.347 1.00 0.00 C ATOM 970 C VAL A 153 3.705 -14.555 0.865 1.00 0.00 C ATOM 971 O VAL A 153 3.148 -15.594 1.234 1.00 0.00 O ATOM 972 CB VAL A 153 2.418 -12.448 0.195 1.00 0.00 C ATOM 973 CG1 VAL A 153 1.175 -13.257 -0.237 1.00 0.00 C ATOM 974 CG2 VAL A 153 2.033 -11.012 0.611 1.00 0.00 C ATOM 0 H VAL A 153 4.546 -11.568 1.231 1.00 0.00 H new ATOM 0 HA VAL A 153 2.520 -13.317 2.182 1.00 0.00 H new ATOM 0 HB VAL A 153 3.081 -12.378 -0.668 1.00 0.00 H new ATOM 0 HG11 VAL A 153 0.653 -12.725 -1.032 1.00 0.00 H new ATOM 0 HG12 VAL A 153 1.486 -14.237 -0.600 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.507 -13.381 0.616 1.00 0.00 H new ATOM 0 HG21 VAL A 153 1.490 -10.531 -0.202 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.401 -11.047 1.499 1.00 0.00 H new ATOM 0 HG23 VAL A 153 2.936 -10.442 0.831 1.00 0.00 H new ATOM 984 N GLY A 154 4.804 -14.526 0.080 1.00 0.00 N ATOM 985 CA GLY A 154 5.457 -15.734 -0.439 1.00 0.00 C ATOM 986 C GLY A 154 5.966 -16.669 0.663 1.00 0.00 C ATOM 987 O GLY A 154 6.080 -17.879 0.455 1.00 0.00 O ATOM 0 H GLY A 154 5.259 -13.660 -0.208 1.00 0.00 H new ATOM 0 HA2 GLY A 154 4.753 -16.277 -1.070 1.00 0.00 H new ATOM 0 HA3 GLY A 154 6.294 -15.442 -1.073 1.00 0.00 H new ATOM 991 N GLU A 155 6.291 -16.090 1.834 1.00 0.00 N ATOM 992 CA GLU A 155 6.695 -16.858 3.028 1.00 0.00 C ATOM 993 C GLU A 155 5.462 -17.458 3.738 1.00 0.00 C ATOM 994 O GLU A 155 5.524 -18.567 4.275 1.00 0.00 O ATOM 995 CB GLU A 155 7.501 -15.962 4.011 1.00 0.00 C ATOM 996 CG GLU A 155 8.822 -15.390 3.451 1.00 0.00 C ATOM 997 CD GLU A 155 9.753 -16.470 2.881 1.00 0.00 C ATOM 998 OE1 GLU A 155 10.495 -17.100 3.661 1.00 0.00 O ATOM 999 OE2 GLU A 155 9.740 -16.702 1.651 1.00 0.00 O ATOM 0 H GLU A 155 6.281 -15.080 1.980 1.00 0.00 H new ATOM 0 HA GLU A 155 7.336 -17.677 2.701 1.00 0.00 H new ATOM 0 HB2 GLU A 155 6.868 -15.131 4.322 1.00 0.00 H new ATOM 0 HB3 GLU A 155 7.726 -16.543 4.905 1.00 0.00 H new ATOM 0 HG2 GLU A 155 8.595 -14.665 2.669 1.00 0.00 H new ATOM 0 HG3 GLU A 155 9.342 -14.851 4.243 1.00 0.00 H new ATOM 1006 N GLY A 156 4.342 -16.725 3.696 1.00 0.00 N ATOM 1007 CA GLY A 156 3.140 -17.062 4.471 1.00 0.00 C ATOM 1008 C GLY A 156 3.110 -16.329 5.810 1.00 0.00 C ATOM 1009 O GLY A 156 2.545 -16.820 6.791 1.00 0.00 O ATOM 0 H GLY A 156 4.243 -15.885 3.126 1.00 0.00 H new ATOM 0 HA2 GLY A 156 2.251 -16.805 3.895 1.00 0.00 H new ATOM 0 HA3 GLY A 156 3.108 -18.138 4.644 1.00 0.00 H new ATOM 1013 N LEU A 157 3.744 -15.150 5.831 1.00 0.00 N ATOM 1014 CA LEU A 157 3.769 -14.235 6.980 1.00 0.00 C ATOM 1015 C LEU A 157 2.599 -13.229 6.865 1.00 0.00 C ATOM 1016 O LEU A 157 2.247 -12.830 5.747 1.00 0.00 O ATOM 1017 CB LEU A 157 5.132 -13.484 7.019 1.00 0.00 C ATOM 1018 CG LEU A 157 6.403 -14.376 7.206 1.00 0.00 C ATOM 1019 CD1 LEU A 157 7.704 -13.544 7.083 1.00 0.00 C ATOM 1020 CD2 LEU A 157 6.355 -15.142 8.552 1.00 0.00 C ATOM 0 H LEU A 157 4.267 -14.797 5.030 1.00 0.00 H new ATOM 0 HA LEU A 157 3.655 -14.802 7.904 1.00 0.00 H new ATOM 0 HB2 LEU A 157 5.241 -12.922 6.092 1.00 0.00 H new ATOM 0 HB3 LEU A 157 5.100 -12.757 7.831 1.00 0.00 H new ATOM 0 HG LEU A 157 6.408 -15.112 6.402 1.00 0.00 H new ATOM 0 HD11 LEU A 157 8.567 -14.196 7.218 1.00 0.00 H new ATOM 0 HD12 LEU A 157 7.749 -13.083 6.096 1.00 0.00 H new ATOM 0 HD13 LEU A 157 7.713 -12.767 7.848 1.00 0.00 H new ATOM 0 HD21 LEU A 157 7.251 -15.754 8.655 1.00 0.00 H new ATOM 0 HD22 LEU A 157 6.306 -14.429 9.375 1.00 0.00 H new ATOM 0 HD23 LEU A 157 5.474 -15.783 8.575 1.00 0.00 H new ATOM 1032 N PRO A 158 1.965 -12.823 8.012 1.00 0.00 N ATOM 1033 CA PRO A 158 0.878 -11.813 8.015 1.00 0.00 C ATOM 1034 C PRO A 158 1.410 -10.371 7.854 1.00 0.00 C ATOM 1035 O PRO A 158 2.614 -10.160 7.682 1.00 0.00 O ATOM 1036 CB PRO A 158 0.212 -12.039 9.389 1.00 0.00 C ATOM 1037 CG PRO A 158 1.341 -12.479 10.269 1.00 0.00 C ATOM 1038 CD PRO A 158 2.235 -13.329 9.388 1.00 0.00 C ATOM 0 HA PRO A 158 0.189 -11.926 7.178 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.253 -11.127 9.762 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.570 -12.796 9.334 1.00 0.00 H new ATOM 0 HG2 PRO A 158 1.884 -11.622 10.668 1.00 0.00 H new ATOM 0 HG3 PRO A 158 0.974 -13.050 11.122 1.00 0.00 H new ATOM 0 HD2 PRO A 158 3.285 -13.216 9.657 1.00 0.00 H new ATOM 0 HD3 PRO A 158 1.995 -14.388 9.479 1.00 0.00 H new ATOM 1046 N HIS A 159 0.479 -9.398 7.894 1.00 0.00 N ATOM 1047 CA HIS A 159 0.756 -7.970 7.656 1.00 0.00 C ATOM 1048 C HIS A 159 1.879 -7.461 8.594 1.00 0.00 C ATOM 1049 O HIS A 159 1.801 -7.675 9.799 1.00 0.00 O ATOM 1050 CB HIS A 159 -0.550 -7.155 7.846 1.00 0.00 C ATOM 1051 CG HIS A 159 -0.474 -5.719 7.373 1.00 0.00 C ATOM 1052 ND1 HIS A 159 -0.012 -4.710 8.191 1.00 0.00 N ATOM 1053 CD2 HIS A 159 -0.813 -5.182 6.169 1.00 0.00 C ATOM 1054 CE1 HIS A 159 -0.082 -3.601 7.474 1.00 0.00 C ATOM 1055 NE2 HIS A 159 -0.558 -3.836 6.246 1.00 0.00 N ATOM 0 H HIS A 159 -0.503 -9.587 8.096 1.00 0.00 H new ATOM 0 HA HIS A 159 1.107 -7.838 6.633 1.00 0.00 H new ATOM 0 HB2 HIS A 159 -1.356 -7.657 7.312 1.00 0.00 H new ATOM 0 HB3 HIS A 159 -0.816 -7.161 8.903 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.207 -5.714 5.316 1.00 0.00 H new ATOM 0 HE1 HIS A 159 0.209 -2.626 7.835 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -0.703 -3.147 5.508 1.00 0.00 H new ATOM 1063 N PRO A 160 2.928 -6.772 8.052 1.00 0.00 N ATOM 1064 CA PRO A 160 4.144 -6.405 8.833 1.00 0.00 C ATOM 1065 C PRO A 160 3.863 -5.480 10.042 1.00 0.00 C ATOM 1066 O PRO A 160 4.631 -5.475 11.011 1.00 0.00 O ATOM 1067 CB PRO A 160 5.050 -5.714 7.774 1.00 0.00 C ATOM 1068 CG PRO A 160 4.097 -5.230 6.732 1.00 0.00 C ATOM 1069 CD PRO A 160 3.032 -6.290 6.646 1.00 0.00 C ATOM 0 HA PRO A 160 4.600 -7.279 9.298 1.00 0.00 H new ATOM 0 HB2 PRO A 160 5.614 -4.890 8.210 1.00 0.00 H new ATOM 0 HB3 PRO A 160 5.776 -6.411 7.356 1.00 0.00 H new ATOM 0 HG2 PRO A 160 3.671 -4.265 7.006 1.00 0.00 H new ATOM 0 HG3 PRO A 160 4.597 -5.096 5.773 1.00 0.00 H new ATOM 0 HD2 PRO A 160 2.086 -5.884 6.287 1.00 0.00 H new ATOM 0 HD3 PRO A 160 3.314 -7.092 5.964 1.00 0.00 H new ATOM 1077 N LEU A 161 2.746 -4.724 9.988 1.00 0.00 N ATOM 1078 CA LEU A 161 2.428 -3.692 10.997 1.00 0.00 C ATOM 1079 C LEU A 161 1.355 -4.170 11.986 1.00 0.00 C ATOM 1080 O LEU A 161 1.590 -4.188 13.197 1.00 0.00 O ATOM 1081 CB LEU A 161 1.975 -2.390 10.292 1.00 0.00 C ATOM 1082 CG LEU A 161 2.937 -1.832 9.204 1.00 0.00 C ATOM 1083 CD1 LEU A 161 2.452 -0.461 8.694 1.00 0.00 C ATOM 1084 CD2 LEU A 161 4.397 -1.776 9.711 1.00 0.00 C ATOM 0 H LEU A 161 2.046 -4.810 9.251 1.00 0.00 H new ATOM 0 HA LEU A 161 3.332 -3.495 11.573 1.00 0.00 H new ATOM 0 HB2 LEU A 161 1.003 -2.569 9.832 1.00 0.00 H new ATOM 0 HB3 LEU A 161 1.832 -1.621 11.051 1.00 0.00 H new ATOM 0 HG LEU A 161 2.924 -2.520 8.359 1.00 0.00 H new ATOM 0 HD11 LEU A 161 3.140 -0.091 7.934 1.00 0.00 H new ATOM 0 HD12 LEU A 161 1.457 -0.565 8.262 1.00 0.00 H new ATOM 0 HD13 LEU A 161 2.415 0.244 9.525 1.00 0.00 H new ATOM 0 HD21 LEU A 161 5.040 -1.381 8.925 1.00 0.00 H new ATOM 0 HD22 LEU A 161 4.454 -1.128 10.586 1.00 0.00 H new ATOM 0 HD23 LEU A 161 4.727 -2.779 9.981 1.00 0.00 H new ATOM 1096 N THR A 162 0.182 -4.573 11.466 1.00 0.00 N ATOM 1097 CA THR A 162 -1.001 -4.902 12.309 1.00 0.00 C ATOM 1098 C THR A 162 -1.187 -6.429 12.447 1.00 0.00 C ATOM 1099 O THR A 162 -2.028 -6.887 13.236 1.00 0.00 O ATOM 1100 CB THR A 162 -2.298 -4.222 11.750 1.00 0.00 C ATOM 1101 OG1 THR A 162 -3.450 -4.523 12.562 1.00 0.00 O ATOM 1102 CG2 THR A 162 -2.580 -4.620 10.294 1.00 0.00 C ATOM 0 H THR A 162 0.019 -4.682 10.465 1.00 0.00 H new ATOM 0 HA THR A 162 -0.817 -4.502 13.306 1.00 0.00 H new ATOM 0 HB THR A 162 -2.113 -3.148 11.784 1.00 0.00 H new ATOM 0 HG1 THR A 162 -3.344 -5.411 12.963 1.00 0.00 H new ATOM 0 HG21 THR A 162 -3.488 -4.124 9.951 1.00 0.00 H new ATOM 0 HG22 THR A 162 -1.742 -4.318 9.666 1.00 0.00 H new ATOM 0 HG23 THR A 162 -2.710 -5.700 10.231 1.00 0.00 H new ATOM 1110 N ARG A 163 -0.401 -7.204 11.666 1.00 0.00 N ATOM 1111 CA ARG A 163 -0.370 -8.682 11.723 1.00 0.00 C ATOM 1112 C ARG A 163 -1.714 -9.315 11.331 1.00 0.00 C ATOM 1113 O ARG A 163 -2.009 -10.455 11.701 1.00 0.00 O ATOM 1114 CB ARG A 163 0.163 -9.180 13.109 1.00 0.00 C ATOM 1115 CG ARG A 163 1.660 -8.861 13.353 1.00 0.00 C ATOM 1116 CD ARG A 163 2.563 -9.594 12.342 1.00 0.00 C ATOM 1117 NE ARG A 163 3.953 -9.116 12.332 1.00 0.00 N ATOM 1118 CZ ARG A 163 4.769 -9.148 11.255 1.00 0.00 C ATOM 1119 NH1 ARG A 163 4.332 -9.566 10.066 1.00 0.00 N ATOM 1120 NH2 ARG A 163 6.014 -8.726 11.371 1.00 0.00 N ATOM 0 H ARG A 163 0.237 -6.816 10.971 1.00 0.00 H new ATOM 0 HA ARG A 163 0.338 -9.025 10.969 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -0.430 -8.724 13.901 1.00 0.00 H new ATOM 0 HB3 ARG A 163 0.014 -10.257 13.179 1.00 0.00 H new ATOM 0 HG2 ARG A 163 1.822 -7.786 13.275 1.00 0.00 H new ATOM 0 HG3 ARG A 163 1.935 -9.152 14.367 1.00 0.00 H new ATOM 0 HD2 ARG A 163 2.557 -10.660 12.570 1.00 0.00 H new ATOM 0 HD3 ARG A 163 2.142 -9.479 11.343 1.00 0.00 H new ATOM 0 HE ARG A 163 4.328 -8.733 13.200 1.00 0.00 H new ATOM 0 HH11 ARG A 163 3.364 -9.870 9.956 1.00 0.00 H new ATOM 0 HH12 ARG A 163 4.965 -9.582 9.267 1.00 0.00 H new ATOM 0 HH21 ARG A 163 6.353 -8.379 12.268 1.00 0.00 H new ATOM 0 HH22 ARG A 163 6.637 -8.747 10.563 1.00 0.00 H new ATOM 1134 N GLU A 164 -2.506 -8.575 10.536 1.00 0.00 N ATOM 1135 CA GLU A 164 -3.751 -9.080 9.938 1.00 0.00 C ATOM 1136 C GLU A 164 -3.441 -10.071 8.799 1.00 0.00 C ATOM 1137 O GLU A 164 -2.363 -9.999 8.203 1.00 0.00 O ATOM 1138 CB GLU A 164 -4.609 -7.893 9.413 1.00 0.00 C ATOM 1139 CG GLU A 164 -5.219 -7.036 10.529 1.00 0.00 C ATOM 1140 CD GLU A 164 -6.183 -7.813 11.441 1.00 0.00 C ATOM 1141 OE1 GLU A 164 -7.270 -8.199 10.969 1.00 0.00 O ATOM 1142 OE2 GLU A 164 -5.866 -8.043 12.626 1.00 0.00 O ATOM 0 H GLU A 164 -2.299 -7.607 10.290 1.00 0.00 H new ATOM 0 HA GLU A 164 -4.318 -9.610 10.704 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -3.989 -7.260 8.778 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -5.411 -8.284 8.787 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -4.416 -6.617 11.135 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -5.751 -6.197 10.082 1.00 0.00 H new ATOM 1149 N PRO A 165 -4.377 -11.016 8.477 1.00 0.00 N ATOM 1150 CA PRO A 165 -4.176 -11.969 7.374 1.00 0.00 C ATOM 1151 C PRO A 165 -4.159 -11.222 6.018 1.00 0.00 C ATOM 1152 O PRO A 165 -5.163 -10.594 5.638 1.00 0.00 O ATOM 1153 CB PRO A 165 -5.377 -12.952 7.516 1.00 0.00 C ATOM 1154 CG PRO A 165 -6.433 -12.180 8.253 1.00 0.00 C ATOM 1155 CD PRO A 165 -5.694 -11.208 9.153 1.00 0.00 C ATOM 0 HA PRO A 165 -3.224 -12.499 7.411 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -5.737 -13.278 6.540 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -5.089 -13.848 8.065 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -7.084 -11.649 7.558 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -7.067 -12.847 8.837 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -6.233 -10.266 9.250 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -5.571 -11.610 10.159 1.00 0.00 H new ATOM 1163 N ILE A 166 -2.982 -11.231 5.340 1.00 0.00 N ATOM 1164 CA ILE A 166 -2.797 -10.515 4.069 1.00 0.00 C ATOM 1165 C ILE A 166 -3.731 -11.101 3.002 1.00 0.00 C ATOM 1166 O ILE A 166 -3.840 -12.324 2.863 1.00 0.00 O ATOM 1167 CB ILE A 166 -1.306 -10.543 3.548 1.00 0.00 C ATOM 1168 CG1 ILE A 166 -0.328 -9.942 4.611 1.00 0.00 C ATOM 1169 CG2 ILE A 166 -1.173 -9.789 2.200 1.00 0.00 C ATOM 1170 CD1 ILE A 166 1.149 -9.985 4.228 1.00 0.00 C ATOM 0 H ILE A 166 -2.152 -11.729 5.660 1.00 0.00 H new ATOM 0 HA ILE A 166 -3.044 -9.470 4.259 1.00 0.00 H new ATOM 0 HB ILE A 166 -1.033 -11.585 3.384 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -0.610 -8.905 4.796 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -0.460 -10.481 5.549 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -0.137 -9.824 1.864 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -1.812 -10.262 1.454 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -1.477 -8.751 2.332 1.00 0.00 H new ATOM 0 HD11 ILE A 166 1.745 -9.546 5.028 1.00 0.00 H new ATOM 0 HD12 ILE A 166 1.455 -11.020 4.073 1.00 0.00 H new ATOM 0 HD13 ILE A 166 1.303 -9.420 3.309 1.00 0.00 H new ATOM 1182 N THR A 167 -4.389 -10.209 2.262 1.00 0.00 N ATOM 1183 CA THR A 167 -5.377 -10.560 1.240 1.00 0.00 C ATOM 1184 C THR A 167 -5.367 -9.503 0.123 1.00 0.00 C ATOM 1185 O THR A 167 -4.840 -8.395 0.308 1.00 0.00 O ATOM 1186 CB THR A 167 -6.815 -10.702 1.875 1.00 0.00 C ATOM 1187 OG1 THR A 167 -7.807 -10.876 0.852 1.00 0.00 O ATOM 1188 CG2 THR A 167 -7.197 -9.494 2.751 1.00 0.00 C ATOM 0 H THR A 167 -4.248 -9.203 2.357 1.00 0.00 H new ATOM 0 HA THR A 167 -5.112 -11.525 0.809 1.00 0.00 H new ATOM 0 HB THR A 167 -6.782 -11.584 2.515 1.00 0.00 H new ATOM 0 HG1 THR A 167 -8.691 -10.964 1.265 1.00 0.00 H new ATOM 0 HG21 THR A 167 -8.195 -9.644 3.162 1.00 0.00 H new ATOM 0 HG22 THR A 167 -6.480 -9.394 3.566 1.00 0.00 H new ATOM 0 HG23 THR A 167 -7.187 -8.588 2.145 1.00 0.00 H new ATOM 1196 N ALA A 168 -5.958 -9.866 -1.030 1.00 0.00 N ATOM 1197 CA ALA A 168 -6.147 -8.947 -2.170 1.00 0.00 C ATOM 1198 C ALA A 168 -7.140 -7.820 -1.809 1.00 0.00 C ATOM 1199 O ALA A 168 -7.177 -6.782 -2.473 1.00 0.00 O ATOM 1200 CB ALA A 168 -6.611 -9.718 -3.418 1.00 0.00 C ATOM 0 H ALA A 168 -6.319 -10.805 -1.199 1.00 0.00 H new ATOM 0 HA ALA A 168 -5.187 -8.484 -2.399 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.744 -9.023 -4.247 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.861 -10.462 -3.686 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -7.557 -10.217 -3.207 1.00 0.00 H new ATOM 1206 N SER A 169 -7.932 -8.048 -0.737 1.00 0.00 N ATOM 1207 CA SER A 169 -8.919 -7.082 -0.236 1.00 0.00 C ATOM 1208 C SER A 169 -8.240 -5.863 0.432 1.00 0.00 C ATOM 1209 O SER A 169 -8.684 -4.725 0.249 1.00 0.00 O ATOM 1210 CB SER A 169 -9.881 -7.780 0.755 1.00 0.00 C ATOM 1211 OG SER A 169 -10.958 -6.932 1.128 1.00 0.00 O ATOM 0 H SER A 169 -7.899 -8.913 -0.197 1.00 0.00 H new ATOM 0 HA SER A 169 -9.488 -6.709 -1.087 1.00 0.00 H new ATOM 0 HB2 SER A 169 -10.274 -8.689 0.301 1.00 0.00 H new ATOM 0 HB3 SER A 169 -9.330 -8.081 1.646 1.00 0.00 H new ATOM 0 HG SER A 169 -11.546 -7.406 1.753 1.00 0.00 H new ATOM 1217 N ILE A 170 -7.169 -6.107 1.216 1.00 0.00 N ATOM 1218 CA ILE A 170 -6.482 -5.026 1.967 1.00 0.00 C ATOM 1219 C ILE A 170 -5.423 -4.307 1.120 1.00 0.00 C ATOM 1220 O ILE A 170 -4.928 -3.255 1.525 1.00 0.00 O ATOM 1221 CB ILE A 170 -5.838 -5.523 3.318 1.00 0.00 C ATOM 1222 CG1 ILE A 170 -4.717 -6.591 3.076 1.00 0.00 C ATOM 1223 CG2 ILE A 170 -6.935 -6.051 4.275 1.00 0.00 C ATOM 1224 CD1 ILE A 170 -3.916 -6.957 4.315 1.00 0.00 C ATOM 0 H ILE A 170 -6.761 -7.033 1.347 1.00 0.00 H new ATOM 0 HA ILE A 170 -7.269 -4.314 2.216 1.00 0.00 H new ATOM 0 HB ILE A 170 -5.354 -4.670 3.792 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -5.175 -7.495 2.675 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -4.033 -6.215 2.315 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -6.475 -6.391 5.203 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -7.644 -5.252 4.492 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -7.459 -6.883 3.804 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -3.163 -7.701 4.055 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -3.425 -6.066 4.707 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -4.584 -7.366 5.073 1.00 0.00 H new ATOM 1236 N ILE A 171 -5.069 -4.845 -0.056 1.00 0.00 N ATOM 1237 CA ILE A 171 -4.152 -4.150 -0.977 1.00 0.00 C ATOM 1238 C ILE A 171 -4.980 -3.459 -2.075 1.00 0.00 C ATOM 1239 O ILE A 171 -5.906 -4.049 -2.643 1.00 0.00 O ATOM 1240 CB ILE A 171 -3.056 -5.098 -1.590 1.00 0.00 C ATOM 1241 CG1 ILE A 171 -2.130 -4.303 -2.573 1.00 0.00 C ATOM 1242 CG2 ILE A 171 -3.680 -6.325 -2.278 1.00 0.00 C ATOM 1243 CD1 ILE A 171 -1.019 -5.122 -3.179 1.00 0.00 C ATOM 0 H ILE A 171 -5.399 -5.750 -0.391 1.00 0.00 H new ATOM 0 HA ILE A 171 -3.599 -3.404 -0.406 1.00 0.00 H new ATOM 0 HB ILE A 171 -2.444 -5.472 -0.770 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -2.741 -3.891 -3.376 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -1.694 -3.459 -2.039 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -2.889 -6.954 -2.688 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -4.257 -6.896 -1.550 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -4.336 -5.996 -3.084 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -0.427 -4.495 -3.846 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -0.381 -5.512 -2.386 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -1.445 -5.951 -3.744 1.00 0.00 H new ATOM 1255 N VAL A 172 -4.647 -2.194 -2.340 1.00 0.00 N ATOM 1256 CA VAL A 172 -5.400 -1.313 -3.250 1.00 0.00 C ATOM 1257 C VAL A 172 -4.451 -0.671 -4.271 1.00 0.00 C ATOM 1258 O VAL A 172 -3.226 -0.805 -4.172 1.00 0.00 O ATOM 1259 CB VAL A 172 -6.149 -0.179 -2.448 1.00 0.00 C ATOM 1260 CG1 VAL A 172 -7.128 -0.775 -1.401 1.00 0.00 C ATOM 1261 CG2 VAL A 172 -5.138 0.803 -1.800 1.00 0.00 C ATOM 0 H VAL A 172 -3.834 -1.741 -1.924 1.00 0.00 H new ATOM 0 HA VAL A 172 -6.140 -1.922 -3.770 1.00 0.00 H new ATOM 0 HB VAL A 172 -6.750 0.391 -3.156 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -7.627 0.034 -0.867 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.873 -1.389 -1.907 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -6.573 -1.389 -0.692 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -5.680 1.575 -1.253 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.491 0.258 -1.113 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -4.532 1.267 -2.578 1.00 0.00 H new ATOM 1271 N LYS A 173 -5.042 0.052 -5.223 1.00 0.00 N ATOM 1272 CA LYS A 173 -4.308 0.748 -6.290 1.00 0.00 C ATOM 1273 C LYS A 173 -4.036 2.214 -5.883 1.00 0.00 C ATOM 1274 O LYS A 173 -4.656 2.726 -4.938 1.00 0.00 O ATOM 1275 CB LYS A 173 -5.140 0.692 -7.590 1.00 0.00 C ATOM 1276 CG LYS A 173 -5.700 -0.707 -7.959 1.00 0.00 C ATOM 1277 CD LYS A 173 -6.491 -0.705 -9.294 1.00 0.00 C ATOM 1278 CE LYS A 173 -7.644 0.310 -9.314 1.00 0.00 C ATOM 1279 NZ LYS A 173 -8.439 0.224 -10.569 1.00 0.00 N ATOM 0 H LYS A 173 -6.053 0.174 -5.279 1.00 0.00 H new ATOM 0 HA LYS A 173 -3.348 0.259 -6.454 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -5.975 1.387 -7.498 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -4.520 1.046 -8.414 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -4.875 -1.416 -8.032 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -6.350 -1.056 -7.157 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -5.807 -0.484 -10.113 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -6.891 -1.703 -9.473 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -8.296 0.135 -8.459 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -7.242 1.318 -9.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -9.207 0.925 -10.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -7.823 0.416 -11.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -8.844 -0.730 -10.659 1.00 0.00 H new ATOM 1293 N HIS A 174 -3.104 2.875 -6.602 1.00 0.00 N ATOM 1294 CA HIS A 174 -2.744 4.290 -6.356 1.00 0.00 C ATOM 1295 C HIS A 174 -3.960 5.250 -6.457 1.00 0.00 C ATOM 1296 O HIS A 174 -4.068 6.180 -5.663 1.00 0.00 O ATOM 1297 CB HIS A 174 -1.592 4.746 -7.295 1.00 0.00 C ATOM 1298 CG HIS A 174 -1.986 4.958 -8.735 1.00 0.00 C ATOM 1299 ND1 HIS A 174 -2.344 6.189 -9.244 1.00 0.00 N ATOM 1300 CD2 HIS A 174 -2.133 4.085 -9.754 1.00 0.00 C ATOM 1301 CE1 HIS A 174 -2.682 6.055 -10.508 1.00 0.00 C ATOM 1302 NE2 HIS A 174 -2.571 4.787 -10.840 1.00 0.00 N ATOM 0 H HIS A 174 -2.582 2.446 -7.366 1.00 0.00 H new ATOM 0 HA HIS A 174 -2.392 4.344 -5.326 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -1.175 5.676 -6.908 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -0.797 4.001 -7.258 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -1.939 3.023 -9.717 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -2.998 6.853 -11.164 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -2.778 4.393 -11.758 1.00 0.00 H new ATOM 1311 N GLU A 175 -4.867 5.030 -7.436 1.00 0.00 N ATOM 1312 CA GLU A 175 -6.093 5.858 -7.592 1.00 0.00 C ATOM 1313 C GLU A 175 -7.278 5.285 -6.776 1.00 0.00 C ATOM 1314 O GLU A 175 -8.350 5.897 -6.728 1.00 0.00 O ATOM 1315 CB GLU A 175 -6.495 6.051 -9.090 1.00 0.00 C ATOM 1316 CG GLU A 175 -6.942 4.780 -9.848 1.00 0.00 C ATOM 1317 CD GLU A 175 -5.782 3.931 -10.392 1.00 0.00 C ATOM 1318 OE1 GLU A 175 -5.268 3.070 -9.663 1.00 0.00 O ATOM 1319 OE2 GLU A 175 -5.371 4.134 -11.556 1.00 0.00 O ATOM 0 H GLU A 175 -4.777 4.288 -8.130 1.00 0.00 H new ATOM 0 HA GLU A 175 -5.850 6.842 -7.192 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -7.305 6.779 -9.136 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -5.646 6.484 -9.619 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -7.545 4.165 -9.180 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -7.584 5.073 -10.679 1.00 0.00 H new ATOM 1326 N GLU A 176 -7.085 4.111 -6.140 1.00 0.00 N ATOM 1327 CA GLU A 176 -8.109 3.492 -5.267 1.00 0.00 C ATOM 1328 C GLU A 176 -7.964 4.040 -3.827 1.00 0.00 C ATOM 1329 O GLU A 176 -8.904 4.006 -3.025 1.00 0.00 O ATOM 1330 CB GLU A 176 -7.993 1.941 -5.310 1.00 0.00 C ATOM 1331 CG GLU A 176 -9.081 1.172 -4.531 1.00 0.00 C ATOM 1332 CD GLU A 176 -10.513 1.500 -4.993 1.00 0.00 C ATOM 1333 OE1 GLU A 176 -10.882 1.106 -6.119 1.00 0.00 O ATOM 1334 OE2 GLU A 176 -11.271 2.161 -4.243 1.00 0.00 O ATOM 0 H GLU A 176 -6.225 3.568 -6.214 1.00 0.00 H new ATOM 0 HA GLU A 176 -9.103 3.752 -5.630 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -8.021 1.621 -6.351 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -7.018 1.656 -4.915 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -8.908 0.101 -4.641 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -8.988 1.402 -3.470 1.00 0.00 H new ATOM 1341 N CYS A 177 -6.766 4.549 -3.517 1.00 0.00 N ATOM 1342 CA CYS A 177 -6.512 5.336 -2.308 1.00 0.00 C ATOM 1343 C CYS A 177 -6.440 6.824 -2.688 1.00 0.00 C ATOM 1344 O CYS A 177 -5.933 7.175 -3.761 1.00 0.00 O ATOM 1345 CB CYS A 177 -5.200 4.877 -1.641 1.00 0.00 C ATOM 1346 SG CYS A 177 -3.726 5.113 -2.661 1.00 0.00 S ATOM 0 H CYS A 177 -5.941 4.425 -4.103 1.00 0.00 H new ATOM 0 HA CYS A 177 -7.321 5.188 -1.593 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -5.072 5.422 -0.706 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -5.286 3.821 -1.386 1.00 0.00 H new ATOM 0 HG CYS A 177 -2.828 4.231 -2.336 1.00 0.00 H new ATOM 1352 N ILE A 178 -6.978 7.692 -1.822 1.00 0.00 N ATOM 1353 CA ILE A 178 -6.958 9.159 -1.995 1.00 0.00 C ATOM 1354 C ILE A 178 -6.501 9.792 -0.676 1.00 0.00 C ATOM 1355 O ILE A 178 -6.615 9.157 0.382 1.00 0.00 O ATOM 1356 CB ILE A 178 -8.374 9.764 -2.413 1.00 0.00 C ATOM 1357 CG1 ILE A 178 -9.425 9.794 -1.236 1.00 0.00 C ATOM 1358 CG2 ILE A 178 -8.954 9.041 -3.652 1.00 0.00 C ATOM 1359 CD1 ILE A 178 -9.862 8.442 -0.676 1.00 0.00 C ATOM 0 H ILE A 178 -7.448 7.395 -0.967 1.00 0.00 H new ATOM 0 HA ILE A 178 -6.271 9.388 -2.810 1.00 0.00 H new ATOM 0 HB ILE A 178 -8.181 10.805 -2.673 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -9.006 10.382 -0.419 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -10.313 10.321 -1.585 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -9.919 9.478 -3.910 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -8.269 9.153 -4.492 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -9.083 7.982 -3.428 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -10.584 8.596 0.126 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -10.321 7.851 -1.469 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -8.993 7.912 -0.285 1.00 0.00 H new ATOM 1371 N TYR A 179 -5.984 11.030 -0.721 1.00 0.00 N ATOM 1372 CA TYR A 179 -5.752 11.802 0.509 1.00 0.00 C ATOM 1373 C TYR A 179 -7.128 12.301 1.001 1.00 0.00 C ATOM 1374 O TYR A 179 -7.891 12.903 0.227 1.00 0.00 O ATOM 1375 CB TYR A 179 -4.743 12.975 0.289 1.00 0.00 C ATOM 1376 CG TYR A 179 -5.300 14.202 -0.465 1.00 0.00 C ATOM 1377 CD1 TYR A 179 -5.501 14.179 -1.843 1.00 0.00 C ATOM 1378 CD2 TYR A 179 -5.653 15.374 0.222 1.00 0.00 C ATOM 1379 CE1 TYR A 179 -6.038 15.265 -2.503 1.00 0.00 C ATOM 1380 CE2 TYR A 179 -6.182 16.460 -0.437 1.00 0.00 C ATOM 1381 CZ TYR A 179 -6.372 16.403 -1.797 1.00 0.00 C ATOM 1382 OH TYR A 179 -6.914 17.483 -2.454 1.00 0.00 O ATOM 0 H TYR A 179 -5.722 11.511 -1.581 1.00 0.00 H new ATOM 0 HA TYR A 179 -5.288 11.171 1.267 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -4.378 13.304 1.262 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -3.883 12.593 -0.261 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -5.232 13.296 -2.404 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -5.506 15.425 1.291 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -6.197 15.225 -3.571 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -6.446 17.352 0.111 1.00 0.00 H new ATOM 0 HH TYR A 179 -7.093 18.201 -1.811 1.00 0.00 H new ATOM 1392 N ASP A 180 -7.494 11.959 2.234 1.00 0.00 N ATOM 1393 CA ASP A 180 -8.729 12.454 2.847 1.00 0.00 C ATOM 1394 C ASP A 180 -8.368 13.626 3.761 1.00 0.00 C ATOM 1395 O ASP A 180 -7.461 13.505 4.602 1.00 0.00 O ATOM 1396 CB ASP A 180 -9.449 11.326 3.626 1.00 0.00 C ATOM 1397 CG ASP A 180 -10.871 11.673 4.139 1.00 0.00 C ATOM 1398 OD1 ASP A 180 -11.345 12.826 3.982 1.00 0.00 O ATOM 1399 OD2 ASP A 180 -11.536 10.778 4.697 1.00 0.00 O ATOM 0 H ASP A 180 -6.951 11.337 2.833 1.00 0.00 H new ATOM 0 HA ASP A 180 -9.422 12.793 2.077 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -9.518 10.450 2.982 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -8.832 11.046 4.480 1.00 0.00 H new ATOM 1404 N ASP A 181 -9.095 14.736 3.588 1.00 0.00 N ATOM 1405 CA ASP A 181 -8.846 15.998 4.293 1.00 0.00 C ATOM 1406 C ASP A 181 -9.209 15.896 5.788 1.00 0.00 C ATOM 1407 O ASP A 181 -8.535 16.493 6.632 1.00 0.00 O ATOM 1408 CB ASP A 181 -9.632 17.147 3.604 1.00 0.00 C ATOM 1409 CG ASP A 181 -11.160 16.920 3.550 1.00 0.00 C ATOM 1410 OD1 ASP A 181 -11.874 17.315 4.499 1.00 0.00 O ATOM 1411 OD2 ASP A 181 -11.649 16.334 2.558 1.00 0.00 O ATOM 0 H ASP A 181 -9.885 14.783 2.944 1.00 0.00 H new ATOM 0 HA ASP A 181 -7.779 16.217 4.240 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -9.432 18.079 4.134 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -9.257 17.271 2.588 1.00 0.00 H new ATOM 1416 N THR A 182 -10.267 15.117 6.110 1.00 0.00 N ATOM 1417 CA THR A 182 -10.720 14.943 7.502 1.00 0.00 C ATOM 1418 C THR A 182 -9.763 14.011 8.283 1.00 0.00 C ATOM 1419 O THR A 182 -9.623 14.136 9.503 1.00 0.00 O ATOM 1420 CB THR A 182 -12.207 14.427 7.591 1.00 0.00 C ATOM 1421 OG1 THR A 182 -12.694 14.589 8.930 1.00 0.00 O ATOM 1422 CG2 THR A 182 -12.377 12.956 7.187 1.00 0.00 C ATOM 0 H THR A 182 -10.819 14.602 5.424 1.00 0.00 H new ATOM 0 HA THR A 182 -10.699 15.929 7.967 1.00 0.00 H new ATOM 0 HB THR A 182 -12.777 15.026 6.881 1.00 0.00 H new ATOM 0 HG1 THR A 182 -13.619 14.269 8.983 1.00 0.00 H new ATOM 0 HG21 THR A 182 -13.426 12.674 7.274 1.00 0.00 H new ATOM 0 HG22 THR A 182 -12.049 12.822 6.156 1.00 0.00 H new ATOM 0 HG23 THR A 182 -11.776 12.327 7.844 1.00 0.00 H new ATOM 1430 N ARG A 183 -9.106 13.086 7.555 1.00 0.00 N ATOM 1431 CA ARG A 183 -8.079 12.179 8.110 1.00 0.00 C ATOM 1432 C ARG A 183 -6.711 12.875 8.191 1.00 0.00 C ATOM 1433 O ARG A 183 -5.911 12.586 9.084 1.00 0.00 O ATOM 1434 CB ARG A 183 -7.965 10.934 7.198 1.00 0.00 C ATOM 1435 CG ARG A 183 -9.245 10.084 7.138 1.00 0.00 C ATOM 1436 CD ARG A 183 -9.484 9.295 8.430 1.00 0.00 C ATOM 1437 NE ARG A 183 -10.716 8.494 8.366 1.00 0.00 N ATOM 1438 CZ ARG A 183 -11.108 7.602 9.285 1.00 0.00 C ATOM 1439 NH1 ARG A 183 -10.352 7.320 10.347 1.00 0.00 N ATOM 1440 NH2 ARG A 183 -12.257 6.973 9.118 1.00 0.00 N ATOM 0 H ARG A 183 -9.274 12.946 6.559 1.00 0.00 H new ATOM 0 HA ARG A 183 -8.376 11.890 9.118 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -7.708 11.257 6.189 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -7.144 10.311 7.552 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -10.100 10.733 6.948 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -9.179 9.391 6.299 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -8.634 8.639 8.617 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -9.544 9.986 9.271 1.00 0.00 H new ATOM 0 HE ARG A 183 -11.321 8.629 7.556 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -9.454 7.787 10.472 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -10.672 6.637 11.034 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -12.832 7.169 8.298 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -12.570 6.291 9.809 1.00 0.00 H new ATOM 1454 N GLY A 184 -6.465 13.779 7.236 1.00 0.00 N ATOM 1455 CA GLY A 184 -5.164 14.426 7.080 1.00 0.00 C ATOM 1456 C GLY A 184 -4.100 13.485 6.516 1.00 0.00 C ATOM 1457 O GLY A 184 -2.899 13.701 6.722 1.00 0.00 O ATOM 0 H GLY A 184 -7.161 14.080 6.554 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -5.268 15.287 6.420 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.833 14.804 8.047 1.00 0.00 H new ATOM 1461 N ASN A 185 -4.548 12.445 5.786 1.00 0.00 N ATOM 1462 CA ASN A 185 -3.658 11.376 5.278 1.00 0.00 C ATOM 1463 C ASN A 185 -4.390 10.553 4.200 1.00 0.00 C ATOM 1464 O ASN A 185 -5.630 10.558 4.135 1.00 0.00 O ATOM 1465 CB ASN A 185 -3.197 10.431 6.448 1.00 0.00 C ATOM 1466 CG ASN A 185 -1.861 9.705 6.200 1.00 0.00 C ATOM 1467 OD1 ASN A 185 -1.453 9.447 5.067 1.00 0.00 O ATOM 1468 ND2 ASN A 185 -1.170 9.362 7.274 1.00 0.00 N ATOM 0 H ASN A 185 -5.528 12.320 5.532 1.00 0.00 H new ATOM 0 HA ASN A 185 -2.775 11.842 4.841 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -3.111 11.021 7.361 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -3.973 9.686 6.622 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -0.280 8.874 7.173 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -1.527 9.586 8.203 1.00 0.00 H new ATOM 1475 N PHE A 186 -3.593 9.860 3.371 1.00 0.00 N ATOM 1476 CA PHE A 186 -4.066 8.916 2.360 1.00 0.00 C ATOM 1477 C PHE A 186 -4.750 7.698 3.014 1.00 0.00 C ATOM 1478 O PHE A 186 -4.128 6.960 3.783 1.00 0.00 O ATOM 1479 CB PHE A 186 -2.872 8.440 1.489 1.00 0.00 C ATOM 1480 CG PHE A 186 -2.249 9.536 0.620 1.00 0.00 C ATOM 1481 CD1 PHE A 186 -1.273 10.394 1.133 1.00 0.00 C ATOM 1482 CD2 PHE A 186 -2.641 9.708 -0.707 1.00 0.00 C ATOM 1483 CE1 PHE A 186 -0.712 11.384 0.347 1.00 0.00 C ATOM 1484 CE2 PHE A 186 -2.080 10.698 -1.495 1.00 0.00 C ATOM 1485 CZ PHE A 186 -1.114 11.535 -0.968 1.00 0.00 C ATOM 0 H PHE A 186 -2.577 9.947 3.390 1.00 0.00 H new ATOM 0 HA PHE A 186 -4.799 9.425 1.734 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -2.102 8.029 2.142 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -3.209 7.629 0.844 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -0.952 10.283 2.158 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -3.395 9.058 -1.127 1.00 0.00 H new ATOM 0 HE1 PHE A 186 0.040 12.040 0.760 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -2.397 10.817 -2.521 1.00 0.00 H new ATOM 0 HZ PHE A 186 -0.674 12.306 -1.583 1.00 0.00 H new ATOM 1495 N ILE A 187 -6.035 7.522 2.694 1.00 0.00 N ATOM 1496 CA ILE A 187 -6.845 6.356 3.079 1.00 0.00 C ATOM 1497 C ILE A 187 -7.514 5.800 1.810 1.00 0.00 C ATOM 1498 O ILE A 187 -7.321 6.346 0.722 1.00 0.00 O ATOM 1499 CB ILE A 187 -7.948 6.699 4.154 1.00 0.00 C ATOM 1500 CG1 ILE A 187 -9.060 7.631 3.557 1.00 0.00 C ATOM 1501 CG2 ILE A 187 -7.314 7.324 5.426 1.00 0.00 C ATOM 1502 CD1 ILE A 187 -10.344 7.663 4.362 1.00 0.00 C ATOM 0 H ILE A 187 -6.558 8.204 2.145 1.00 0.00 H new ATOM 0 HA ILE A 187 -6.184 5.621 3.538 1.00 0.00 H new ATOM 0 HB ILE A 187 -8.426 5.764 4.445 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -8.666 8.645 3.482 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -9.288 7.302 2.543 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -8.097 7.550 6.149 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -6.608 6.619 5.864 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -6.791 8.242 5.158 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -11.059 8.330 3.881 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -10.765 6.659 4.416 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -10.133 8.023 5.369 1.00 0.00 H new ATOM 1514 N ILE A 188 -8.301 4.727 1.952 1.00 0.00 N ATOM 1515 CA ILE A 188 -8.995 4.094 0.814 1.00 0.00 C ATOM 1516 C ILE A 188 -10.309 4.847 0.532 1.00 0.00 C ATOM 1517 O ILE A 188 -10.855 5.515 1.422 1.00 0.00 O ATOM 1518 CB ILE A 188 -9.295 2.565 1.087 1.00 0.00 C ATOM 1519 CG1 ILE A 188 -8.092 1.883 1.808 1.00 0.00 C ATOM 1520 CG2 ILE A 188 -9.651 1.805 -0.221 1.00 0.00 C ATOM 1521 CD1 ILE A 188 -6.762 2.014 1.092 1.00 0.00 C ATOM 0 H ILE A 188 -8.477 4.273 2.848 1.00 0.00 H new ATOM 0 HA ILE A 188 -8.341 4.150 -0.056 1.00 0.00 H new ATOM 0 HB ILE A 188 -10.164 2.517 1.743 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -7.995 2.311 2.806 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -8.317 0.824 1.936 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -9.850 0.758 0.009 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -10.537 2.252 -0.672 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -8.816 1.871 -0.919 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -5.987 1.509 1.669 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -6.834 1.559 0.104 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -6.507 3.069 0.988 1.00 0.00 H new ATOM 1533 N LYS A 189 -10.794 4.737 -0.711 1.00 0.00 N ATOM 1534 CA LYS A 189 -12.069 5.317 -1.148 1.00 0.00 C ATOM 1535 C LYS A 189 -13.275 4.724 -0.392 1.00 0.00 C ATOM 1536 O LYS A 189 -13.239 3.584 0.086 1.00 0.00 O ATOM 1537 CB LYS A 189 -12.233 5.105 -2.672 1.00 0.00 C ATOM 1538 CG LYS A 189 -11.399 6.069 -3.543 1.00 0.00 C ATOM 1539 CD LYS A 189 -11.283 5.639 -5.031 1.00 0.00 C ATOM 1540 CE LYS A 189 -12.625 5.388 -5.745 1.00 0.00 C ATOM 1541 NZ LYS A 189 -13.208 4.058 -5.422 1.00 0.00 N ATOM 0 H LYS A 189 -10.304 4.235 -1.452 1.00 0.00 H new ATOM 0 HA LYS A 189 -12.047 6.383 -0.919 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -11.954 4.080 -2.916 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -13.286 5.219 -2.931 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -11.846 7.062 -3.497 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -10.398 6.150 -3.120 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -10.739 6.411 -5.575 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -10.685 4.729 -5.085 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -13.333 6.168 -5.464 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -12.478 5.464 -6.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -13.485 3.577 -6.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -12.502 3.482 -4.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -14.045 4.183 -4.818 1.00 0.00 H new ATOM 1555 N GLY A 190 -14.332 5.537 -0.322 1.00 0.00 N ATOM 1556 CA GLY A 190 -15.603 5.165 0.313 1.00 0.00 C ATOM 1557 C GLY A 190 -16.605 4.616 -0.702 1.00 0.00 C ATOM 1558 O GLY A 190 -17.566 3.931 -0.333 1.00 0.00 O ATOM 0 H GLY A 190 -14.332 6.481 -0.708 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -15.419 4.416 1.084 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -16.030 6.036 0.810 1.00 0.00 H new ATOM 1562 N ASN A 191 -16.386 4.950 -1.990 1.00 0.00 N ATOM 1563 CA ASN A 191 -17.209 4.475 -3.112 1.00 0.00 C ATOM 1564 C ASN A 191 -16.649 3.127 -3.628 1.00 0.00 C ATOM 1565 O ASN A 191 -17.310 2.082 -3.445 1.00 0.00 O ATOM 1566 CB ASN A 191 -17.246 5.535 -4.245 1.00 0.00 C ATOM 1567 CG ASN A 191 -17.934 6.840 -3.821 1.00 0.00 C ATOM 1568 OD1 ASN A 191 -17.297 7.763 -3.318 1.00 0.00 O ATOM 1569 ND2 ASN A 191 -19.239 6.921 -4.011 1.00 0.00 N ATOM 1570 OXT ASN A 191 -15.522 3.111 -4.168 1.00 0.00 O ATOM 0 H ASN A 191 -15.624 5.563 -2.279 1.00 0.00 H new ATOM 0 HA ASN A 191 -18.232 4.321 -2.770 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -16.227 5.754 -4.563 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -17.767 5.119 -5.107 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -19.743 7.765 -3.738 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -19.743 6.140 -4.431 1.00 0.00 H new TER 1577 ASN A 191