USER MOD reduce.3.24.130724 H: found=0, std=0, add=1045, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1045 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 106 THR OG1 : rot -170:sc= 1.04 USER MOD Set 1.2: A 109 SER OG : rot 93:sc= 1.12 USER MOD Set 2.1: A 86 LYS NZ :NH3+ 175:sc= 1.1 (180deg=1.02) USER MOD Set 2.2: A 101 THR OG1 : rot -161:sc= 1.25 USER MOD Set 3.1: A 74 ASN : amide:sc= -0.0149 X(o=0.063,f=-0.29) USER MOD Set 3.2: A 76 TYR OH : rot -141:sc= 0.0782 USER MOD Set 4.1: A 54 SER OG : rot -112:sc= 1.03 USER MOD Set 4.2: A 67 ASN : amide:sc= -1.79! C(o=-1.1!,f=-7.2!) USER MOD Set 4.3: A 77 CYS SG : rot -178:sc= -0.32 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -173:sc= 0 (180deg=-0.0518) USER MOD Single : A 3 THR OG1 : rot 34:sc= 0.0168 USER MOD Single : A 5 CYS SG : rot 25:sc= 0.345 USER MOD Single : A 6 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 8 MET CE :methyl 155:sc= -0.269 (180deg=-1.16) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 20 SER OG : rot -56:sc= 1.23 USER MOD Single : A 23 ASN : amide:sc= -0.644 K(o=-0.64,f=-4.8!) USER MOD Single : A 28 THR OG1 : rot 33:sc= 0.12 USER MOD Single : A 30 MET CE :methyl 163:sc= -0.147 (180deg=-0.584) USER MOD Single : A 31 LYS NZ :NH3+ 179:sc= 1.24 (180deg=1.23) USER MOD Single : A 33 MET CE :methyl -149:sc= -1.77 (180deg=-3.37!) USER MOD Single : A 42 ASN :FLIP amide:sc= 0 F(o=-0.81,f=0) USER MOD Single : A 49 ASN : amide:sc= 0.933 K(o=0.93,f=-0.021) USER MOD Single : A 50 ASN : amide:sc= -0.171 X(o=-0.17,f=-0.17) USER MOD Single : A 51 MET CE :methyl -134:sc= 0 (180deg=-1.38) USER MOD Single : A 55 LYS NZ :NH3+ -169:sc= -0.0314 (180deg=-0.219) USER MOD Single : A 56 SER OG : rot 130:sc= 0.91 USER MOD Single : A 59 CYS SG : rot 180:sc= -0.0186 USER MOD Single : A 65 TYR OH : rot 40:sc= 1.25 USER MOD Single : A 70 THR OG1 : rot 156:sc= 0.327 USER MOD Single : A 71 LYS NZ :NH3+ -171:sc= 1.26 (180deg=1.05) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 GLN : amide:sc= -0.303 K(o=-0.3,f=-2.2) USER MOD Single : A 98 HIS : no HD1:sc= -0.0342 X(o=-0.034,f=0) USER MOD Single : A 100 GLN :FLIP amide:sc= -0.41 F(o=-1.4,f=-0.41) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 HIS : no HD1:sc= -0.473 X(o=-0.47,f=-0.38) USER MOD Single : A 108 TYR OH : rot 31:sc= 1.31 USER MOD Single : A 113 THR OG1 : rot -14:sc= 0.994 USER MOD Single : A 115 SER OG : rot 67:sc= 0.507 USER MOD Single : A 118 TYR OH : rot 180:sc= -0.221 USER MOD Single : A 124 ASN :FLIP amide:sc= 0.664 F(o=0,f=0.66) USER MOD Single : A 128 GLN :FLIP amide:sc=-0.00687 F(o=-0.95,f=-0.0069) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 GLN : amide:sc= -0.012 K(o=-0.012,f=-0.88) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 48.443 1.823 -22.913 1.00 0.00 N ATOM 2 CA MET A 1 47.191 1.138 -22.516 1.00 0.00 C ATOM 3 C MET A 1 46.203 1.151 -23.674 1.00 0.00 C ATOM 4 O MET A 1 46.003 2.183 -24.312 1.00 0.00 O ATOM 5 CB MET A 1 46.551 1.819 -21.300 1.00 0.00 C ATOM 6 CG MET A 1 47.404 1.787 -20.043 1.00 0.00 C ATOM 7 SD MET A 1 46.589 2.578 -18.641 1.00 0.00 S ATOM 8 CE MET A 1 47.873 2.467 -17.399 1.00 0.00 C ATOM 0 H1 MET A 1 49.155 1.708 -22.163 1.00 0.00 H new ATOM 0 H2 MET A 1 48.801 1.408 -23.797 1.00 0.00 H new ATOM 0 H3 MET A 1 48.254 2.835 -23.058 1.00 0.00 H new ATOM 0 HA MET A 1 47.439 0.110 -22.251 1.00 0.00 H new ATOM 0 HB2 MET A 1 46.335 2.857 -21.552 1.00 0.00 H new ATOM 0 HB3 MET A 1 45.596 1.337 -21.089 1.00 0.00 H new ATOM 0 HG2 MET A 1 47.635 0.752 -19.790 1.00 0.00 H new ATOM 0 HG3 MET A 1 48.353 2.287 -20.238 1.00 0.00 H new ATOM 0 HE1 MET A 1 47.520 2.915 -16.470 1.00 0.00 H new ATOM 0 HE2 MET A 1 48.122 1.420 -17.225 1.00 0.00 H new ATOM 0 HE3 MET A 1 48.760 2.998 -17.744 1.00 0.00 H new ATOM 20 N GLU A 2 45.596 0.009 -23.951 1.00 0.00 N ATOM 21 CA GLU A 2 44.583 -0.077 -24.991 1.00 0.00 C ATOM 22 C GLU A 2 43.197 -0.105 -24.364 1.00 0.00 C ATOM 23 O GLU A 2 42.325 0.698 -24.705 1.00 0.00 O ATOM 24 CB GLU A 2 44.791 -1.329 -25.850 1.00 0.00 C ATOM 25 CG GLU A 2 43.730 -1.513 -26.923 1.00 0.00 C ATOM 26 CD GLU A 2 43.957 -2.745 -27.775 1.00 0.00 C ATOM 27 OE1 GLU A 2 43.545 -3.845 -27.364 1.00 0.00 O ATOM 28 OE2 GLU A 2 44.535 -2.613 -28.876 1.00 0.00 O ATOM 0 H GLU A 2 45.786 -0.871 -23.471 1.00 0.00 H new ATOM 0 HA GLU A 2 44.672 0.800 -25.632 1.00 0.00 H new ATOM 0 HB2 GLU A 2 45.771 -1.275 -26.325 1.00 0.00 H new ATOM 0 HB3 GLU A 2 44.798 -2.206 -25.203 1.00 0.00 H new ATOM 0 HG2 GLU A 2 42.750 -1.581 -26.450 1.00 0.00 H new ATOM 0 HG3 GLU A 2 43.714 -0.632 -27.565 1.00 0.00 H new ATOM 35 N THR A 3 43.011 -1.021 -23.431 1.00 0.00 N ATOM 36 CA THR A 3 41.728 -1.202 -22.784 1.00 0.00 C ATOM 37 C THR A 3 41.736 -0.628 -21.372 1.00 0.00 C ATOM 38 O THR A 3 42.650 -0.891 -20.586 1.00 0.00 O ATOM 39 CB THR A 3 41.339 -2.693 -22.734 1.00 0.00 C ATOM 40 OG1 THR A 3 42.441 -3.480 -22.252 1.00 0.00 O ATOM 41 CG2 THR A 3 40.920 -3.189 -24.109 1.00 0.00 C ATOM 0 H THR A 3 43.740 -1.655 -23.104 1.00 0.00 H new ATOM 0 HA THR A 3 40.989 -0.663 -23.377 1.00 0.00 H new ATOM 0 HB THR A 3 40.496 -2.799 -22.052 1.00 0.00 H new ATOM 0 HG1 THR A 3 42.950 -2.962 -21.594 1.00 0.00 H new ATOM 0 HG21 THR A 3 40.650 -4.243 -24.049 1.00 0.00 H new ATOM 0 HG22 THR A 3 40.062 -2.614 -24.457 1.00 0.00 H new ATOM 0 HG23 THR A 3 41.747 -3.066 -24.808 1.00 0.00 H new ATOM 49 N ASP A 4 40.726 0.172 -21.062 1.00 0.00 N ATOM 50 CA ASP A 4 40.567 0.722 -19.725 1.00 0.00 C ATOM 51 C ASP A 4 39.311 0.137 -19.088 1.00 0.00 C ATOM 52 O ASP A 4 39.338 -0.983 -18.584 1.00 0.00 O ATOM 53 CB ASP A 4 40.504 2.260 -19.774 1.00 0.00 C ATOM 54 CG ASP A 4 40.272 2.901 -18.415 1.00 0.00 C ATOM 55 OD1 ASP A 4 41.200 2.904 -17.581 1.00 0.00 O ATOM 56 OD2 ASP A 4 39.164 3.433 -18.192 1.00 0.00 O ATOM 0 H ASP A 4 40.002 0.455 -21.722 1.00 0.00 H new ATOM 0 HA ASP A 4 41.429 0.451 -19.116 1.00 0.00 H new ATOM 0 HB2 ASP A 4 41.436 2.641 -20.192 1.00 0.00 H new ATOM 0 HB3 ASP A 4 39.704 2.562 -20.450 1.00 0.00 H new ATOM 61 N CYS A 5 38.213 0.880 -19.160 1.00 0.00 N ATOM 62 CA CYS A 5 36.915 0.436 -18.656 1.00 0.00 C ATOM 63 C CYS A 5 35.819 1.364 -19.164 1.00 0.00 C ATOM 64 O CYS A 5 34.870 0.932 -19.819 1.00 0.00 O ATOM 65 CB CYS A 5 36.876 0.419 -17.121 1.00 0.00 C ATOM 66 SG CYS A 5 37.747 -0.958 -16.335 1.00 0.00 S ATOM 0 H CYS A 5 38.196 1.813 -19.572 1.00 0.00 H new ATOM 0 HA CYS A 5 36.754 -0.579 -19.018 1.00 0.00 H new ATOM 0 HB2 CYS A 5 37.302 1.353 -16.754 1.00 0.00 H new ATOM 0 HB3 CYS A 5 35.834 0.397 -16.802 1.00 0.00 H new ATOM 0 HG CYS A 5 38.678 -1.394 -17.131 1.00 0.00 H new ATOM 72 N ASN A 6 35.966 2.647 -18.864 1.00 0.00 N ATOM 73 CA ASN A 6 34.950 3.632 -19.203 1.00 0.00 C ATOM 74 C ASN A 6 35.545 4.802 -19.978 1.00 0.00 C ATOM 75 O ASN A 6 36.365 5.557 -19.450 1.00 0.00 O ATOM 76 CB ASN A 6 34.256 4.122 -17.927 1.00 0.00 C ATOM 77 CG ASN A 6 33.397 5.353 -18.152 1.00 0.00 C ATOM 78 OD1 ASN A 6 32.249 5.258 -18.590 1.00 0.00 O ATOM 79 ND2 ASN A 6 33.939 6.514 -17.820 1.00 0.00 N ATOM 0 H ASN A 6 36.781 3.030 -18.385 1.00 0.00 H new ATOM 0 HA ASN A 6 34.212 3.156 -19.849 1.00 0.00 H new ATOM 0 HB2 ASN A 6 33.634 3.320 -17.528 1.00 0.00 H new ATOM 0 HB3 ASN A 6 35.011 4.346 -17.173 1.00 0.00 H new ATOM 0 HD21 ASN A 6 33.402 7.375 -17.923 1.00 0.00 H new ATOM 0 HD22 ASN A 6 34.893 6.547 -17.461 1.00 0.00 H new ATOM 86 N PRO A 7 35.159 4.943 -21.256 1.00 0.00 N ATOM 87 CA PRO A 7 35.574 6.061 -22.103 1.00 0.00 C ATOM 88 C PRO A 7 34.748 7.318 -21.835 1.00 0.00 C ATOM 89 O PRO A 7 33.603 7.243 -21.381 1.00 0.00 O ATOM 90 CB PRO A 7 35.321 5.551 -23.532 1.00 0.00 C ATOM 91 CG PRO A 7 34.843 4.140 -23.392 1.00 0.00 C ATOM 92 CD PRO A 7 34.307 4.012 -21.998 1.00 0.00 C ATOM 0 HA PRO A 7 36.610 6.347 -21.920 1.00 0.00 H new ATOM 0 HB2 PRO A 7 34.577 6.166 -24.039 1.00 0.00 H new ATOM 0 HB3 PRO A 7 36.232 5.596 -24.129 1.00 0.00 H new ATOM 0 HG2 PRO A 7 34.070 3.917 -24.127 1.00 0.00 H new ATOM 0 HG3 PRO A 7 35.657 3.435 -23.561 1.00 0.00 H new ATOM 0 HD2 PRO A 7 33.254 4.288 -21.939 1.00 0.00 H new ATOM 0 HD3 PRO A 7 34.391 2.993 -21.621 1.00 0.00 H new ATOM 100 N MET A 8 35.330 8.473 -22.130 1.00 0.00 N ATOM 101 CA MET A 8 34.661 9.751 -21.895 1.00 0.00 C ATOM 102 C MET A 8 34.237 10.380 -23.218 1.00 0.00 C ATOM 103 O MET A 8 33.523 11.382 -23.252 1.00 0.00 O ATOM 104 CB MET A 8 35.596 10.700 -21.139 1.00 0.00 C ATOM 105 CG MET A 8 34.939 12.008 -20.719 1.00 0.00 C ATOM 106 SD MET A 8 36.122 13.201 -20.067 1.00 0.00 S ATOM 107 CE MET A 8 37.185 13.433 -21.491 1.00 0.00 C ATOM 0 H MET A 8 36.264 8.554 -22.532 1.00 0.00 H new ATOM 0 HA MET A 8 33.770 9.573 -21.292 1.00 0.00 H new ATOM 0 HB2 MET A 8 35.973 10.192 -20.251 1.00 0.00 H new ATOM 0 HB3 MET A 8 36.458 10.923 -21.768 1.00 0.00 H new ATOM 0 HG2 MET A 8 34.425 12.443 -21.576 1.00 0.00 H new ATOM 0 HG3 MET A 8 34.181 11.803 -19.963 1.00 0.00 H new ATOM 0 HE1 MET A 8 37.664 14.410 -21.432 1.00 0.00 H new ATOM 0 HE2 MET A 8 37.948 12.655 -21.506 1.00 0.00 H new ATOM 0 HE3 MET A 8 36.590 13.375 -22.402 1.00 0.00 H new ATOM 117 N GLU A 9 34.674 9.758 -24.302 1.00 0.00 N ATOM 118 CA GLU A 9 34.448 10.265 -25.651 1.00 0.00 C ATOM 119 C GLU A 9 32.962 10.286 -26.001 1.00 0.00 C ATOM 120 O GLU A 9 32.523 11.064 -26.849 1.00 0.00 O ATOM 121 CB GLU A 9 35.218 9.411 -26.663 1.00 0.00 C ATOM 122 CG GLU A 9 36.734 9.580 -26.605 1.00 0.00 C ATOM 123 CD GLU A 9 37.321 9.337 -25.225 1.00 0.00 C ATOM 124 OE1 GLU A 9 37.083 8.251 -24.651 1.00 0.00 O ATOM 125 OE2 GLU A 9 38.000 10.242 -24.698 1.00 0.00 O ATOM 0 H GLU A 9 35.198 8.883 -24.273 1.00 0.00 H new ATOM 0 HA GLU A 9 34.812 11.292 -25.691 1.00 0.00 H new ATOM 0 HB2 GLU A 9 34.975 8.362 -26.495 1.00 0.00 H new ATOM 0 HB3 GLU A 9 34.875 9.661 -27.667 1.00 0.00 H new ATOM 0 HG2 GLU A 9 37.195 8.892 -27.313 1.00 0.00 H new ATOM 0 HG3 GLU A 9 36.991 10.589 -26.928 1.00 0.00 H new ATOM 132 N LEU A 10 32.197 9.423 -25.347 1.00 0.00 N ATOM 133 CA LEU A 10 30.754 9.395 -25.525 1.00 0.00 C ATOM 134 C LEU A 10 30.072 9.951 -24.283 1.00 0.00 C ATOM 135 O LEU A 10 29.931 9.260 -23.274 1.00 0.00 O ATOM 136 CB LEU A 10 30.270 7.968 -25.801 1.00 0.00 C ATOM 137 CG LEU A 10 28.768 7.826 -26.070 1.00 0.00 C ATOM 138 CD1 LEU A 10 28.375 8.572 -27.335 1.00 0.00 C ATOM 139 CD2 LEU A 10 28.381 6.356 -26.172 1.00 0.00 C ATOM 0 H LEU A 10 32.554 8.732 -24.687 1.00 0.00 H new ATOM 0 HA LEU A 10 30.495 10.015 -26.384 1.00 0.00 H new ATOM 0 HB2 LEU A 10 30.815 7.577 -26.660 1.00 0.00 H new ATOM 0 HB3 LEU A 10 30.530 7.342 -24.947 1.00 0.00 H new ATOM 0 HG LEU A 10 28.227 8.267 -25.233 1.00 0.00 H new ATOM 0 HD11 LEU A 10 27.305 8.458 -27.507 1.00 0.00 H new ATOM 0 HD12 LEU A 10 28.614 9.630 -27.223 1.00 0.00 H new ATOM 0 HD13 LEU A 10 28.924 8.164 -28.183 1.00 0.00 H new ATOM 0 HD21 LEU A 10 27.311 6.274 -26.363 1.00 0.00 H new ATOM 0 HD22 LEU A 10 28.932 5.890 -26.989 1.00 0.00 H new ATOM 0 HD23 LEU A 10 28.622 5.850 -25.237 1.00 0.00 H new ATOM 151 N SER A 11 29.672 11.209 -24.355 1.00 0.00 N ATOM 152 CA SER A 11 29.035 11.873 -23.233 1.00 0.00 C ATOM 153 C SER A 11 27.649 12.368 -23.636 1.00 0.00 C ATOM 154 O SER A 11 27.372 12.551 -24.824 1.00 0.00 O ATOM 155 CB SER A 11 29.911 13.040 -22.756 1.00 0.00 C ATOM 156 OG SER A 11 29.382 13.652 -21.590 1.00 0.00 O ATOM 0 H SER A 11 29.778 11.793 -25.184 1.00 0.00 H new ATOM 0 HA SER A 11 28.921 11.165 -22.412 1.00 0.00 H new ATOM 0 HB2 SER A 11 30.919 12.678 -22.552 1.00 0.00 H new ATOM 0 HB3 SER A 11 29.993 13.782 -23.551 1.00 0.00 H new ATOM 0 HG SER A 11 29.966 14.389 -21.314 1.00 0.00 H new ATOM 162 N SER A 12 26.784 12.565 -22.654 1.00 0.00 N ATOM 163 CA SER A 12 25.435 13.042 -22.911 1.00 0.00 C ATOM 164 C SER A 12 25.457 14.544 -23.175 1.00 0.00 C ATOM 165 O SER A 12 25.966 15.319 -22.362 1.00 0.00 O ATOM 166 CB SER A 12 24.524 12.718 -21.724 1.00 0.00 C ATOM 167 OG SER A 12 23.179 13.070 -21.995 1.00 0.00 O ATOM 0 H SER A 12 26.993 12.401 -21.669 1.00 0.00 H new ATOM 0 HA SER A 12 25.041 12.538 -23.794 1.00 0.00 H new ATOM 0 HB2 SER A 12 24.585 11.654 -21.496 1.00 0.00 H new ATOM 0 HB3 SER A 12 24.871 13.253 -20.840 1.00 0.00 H new ATOM 0 HG SER A 12 22.621 12.850 -21.220 1.00 0.00 H new ATOM 173 N MET A 13 24.918 14.945 -24.318 1.00 0.00 N ATOM 174 CA MET A 13 24.905 16.347 -24.708 1.00 0.00 C ATOM 175 C MET A 13 23.658 17.042 -24.172 1.00 0.00 C ATOM 176 O MET A 13 22.535 16.588 -24.398 1.00 0.00 O ATOM 177 CB MET A 13 24.962 16.475 -26.233 1.00 0.00 C ATOM 178 CG MET A 13 25.019 17.914 -26.724 1.00 0.00 C ATOM 179 SD MET A 13 25.030 18.035 -28.524 1.00 0.00 S ATOM 180 CE MET A 13 25.174 19.807 -28.743 1.00 0.00 C ATOM 0 H MET A 13 24.483 14.316 -24.993 1.00 0.00 H new ATOM 0 HA MET A 13 25.783 16.830 -24.280 1.00 0.00 H new ATOM 0 HB2 MET A 13 25.837 15.940 -26.601 1.00 0.00 H new ATOM 0 HB3 MET A 13 24.087 15.988 -26.663 1.00 0.00 H new ATOM 0 HG2 MET A 13 24.162 18.462 -26.332 1.00 0.00 H new ATOM 0 HG3 MET A 13 25.913 18.394 -26.326 1.00 0.00 H new ATOM 0 HE1 MET A 13 25.194 20.042 -29.807 1.00 0.00 H new ATOM 0 HE2 MET A 13 24.321 20.302 -28.278 1.00 0.00 H new ATOM 0 HE3 MET A 13 26.095 20.158 -28.277 1.00 0.00 H new ATOM 190 N SER A 14 23.860 18.139 -23.463 1.00 0.00 N ATOM 191 CA SER A 14 22.759 18.908 -22.913 1.00 0.00 C ATOM 192 C SER A 14 23.205 20.351 -22.715 1.00 0.00 C ATOM 193 O SER A 14 24.387 20.610 -22.489 1.00 0.00 O ATOM 194 CB SER A 14 22.299 18.294 -21.587 1.00 0.00 C ATOM 195 OG SER A 14 21.051 18.822 -21.170 1.00 0.00 O ATOM 0 H SER A 14 24.783 18.519 -23.254 1.00 0.00 H new ATOM 0 HA SER A 14 21.917 18.889 -23.604 1.00 0.00 H new ATOM 0 HB2 SER A 14 22.219 17.212 -21.695 1.00 0.00 H new ATOM 0 HB3 SER A 14 23.049 18.483 -20.819 1.00 0.00 H new ATOM 0 HG SER A 14 20.787 18.407 -20.322 1.00 0.00 H new ATOM 201 N GLY A 15 22.273 21.285 -22.815 1.00 0.00 N ATOM 202 CA GLY A 15 22.617 22.681 -22.683 1.00 0.00 C ATOM 203 C GLY A 15 21.559 23.459 -21.937 1.00 0.00 C ATOM 204 O GLY A 15 20.521 22.909 -21.565 1.00 0.00 O ATOM 0 H GLY A 15 21.285 21.100 -22.985 1.00 0.00 H new ATOM 0 HA2 GLY A 15 23.569 22.771 -22.160 1.00 0.00 H new ATOM 0 HA3 GLY A 15 22.755 23.115 -23.673 1.00 0.00 H new ATOM 208 N PHE A 16 21.814 24.739 -21.722 1.00 0.00 N ATOM 209 CA PHE A 16 20.878 25.586 -21.001 1.00 0.00 C ATOM 210 C PHE A 16 19.721 26.001 -21.898 1.00 0.00 C ATOM 211 O PHE A 16 19.816 26.961 -22.660 1.00 0.00 O ATOM 212 CB PHE A 16 21.584 26.818 -20.433 1.00 0.00 C ATOM 213 CG PHE A 16 22.536 26.499 -19.313 1.00 0.00 C ATOM 214 CD1 PHE A 16 22.068 26.337 -18.018 1.00 0.00 C ATOM 215 CD2 PHE A 16 23.893 26.357 -19.554 1.00 0.00 C ATOM 216 CE1 PHE A 16 22.937 26.037 -16.987 1.00 0.00 C ATOM 217 CE2 PHE A 16 24.765 26.056 -18.525 1.00 0.00 C ATOM 218 CZ PHE A 16 24.286 25.898 -17.241 1.00 0.00 C ATOM 0 H PHE A 16 22.660 25.214 -22.036 1.00 0.00 H new ATOM 0 HA PHE A 16 20.476 25.008 -20.169 1.00 0.00 H new ATOM 0 HB2 PHE A 16 22.131 27.315 -21.234 1.00 0.00 H new ATOM 0 HB3 PHE A 16 20.835 27.523 -20.073 1.00 0.00 H new ATOM 0 HD1 PHE A 16 21.013 26.446 -17.813 1.00 0.00 H new ATOM 0 HD2 PHE A 16 24.273 26.483 -20.557 1.00 0.00 H new ATOM 0 HE1 PHE A 16 22.561 25.911 -15.983 1.00 0.00 H new ATOM 0 HE2 PHE A 16 25.820 25.945 -18.726 1.00 0.00 H new ATOM 0 HZ PHE A 16 24.966 25.666 -16.435 1.00 0.00 H new ATOM 228 N GLU A 17 18.652 25.229 -21.836 1.00 0.00 N ATOM 229 CA GLU A 17 17.426 25.558 -22.544 1.00 0.00 C ATOM 230 C GLU A 17 16.282 25.634 -21.536 1.00 0.00 C ATOM 231 O GLU A 17 15.921 26.716 -21.072 1.00 0.00 O ATOM 232 CB GLU A 17 17.148 24.508 -23.633 1.00 0.00 C ATOM 233 CG GLU A 17 16.153 24.942 -24.705 1.00 0.00 C ATOM 234 CD GLU A 17 14.721 24.986 -24.215 1.00 0.00 C ATOM 235 OE1 GLU A 17 14.129 23.907 -24.011 1.00 0.00 O ATOM 236 OE2 GLU A 17 14.181 26.096 -24.039 1.00 0.00 O ATOM 0 H GLU A 17 18.607 24.363 -21.299 1.00 0.00 H new ATOM 0 HA GLU A 17 17.523 26.525 -23.038 1.00 0.00 H new ATOM 0 HB2 GLU A 17 18.090 24.249 -24.116 1.00 0.00 H new ATOM 0 HB3 GLU A 17 16.774 23.602 -23.156 1.00 0.00 H new ATOM 0 HG2 GLU A 17 16.434 25.929 -25.072 1.00 0.00 H new ATOM 0 HG3 GLU A 17 16.219 24.257 -25.550 1.00 0.00 H new ATOM 243 N GLU A 18 15.751 24.475 -21.169 1.00 0.00 N ATOM 244 CA GLU A 18 14.707 24.392 -20.158 1.00 0.00 C ATOM 245 C GLU A 18 15.336 24.267 -18.772 1.00 0.00 C ATOM 246 O GLU A 18 14.667 24.433 -17.751 1.00 0.00 O ATOM 247 CB GLU A 18 13.803 23.187 -20.440 1.00 0.00 C ATOM 248 CG GLU A 18 12.609 23.080 -19.506 1.00 0.00 C ATOM 249 CD GLU A 18 11.838 21.796 -19.697 1.00 0.00 C ATOM 250 OE1 GLU A 18 10.929 21.767 -20.554 1.00 0.00 O ATOM 251 OE2 GLU A 18 12.140 20.808 -18.996 1.00 0.00 O ATOM 0 H GLU A 18 16.029 23.575 -21.560 1.00 0.00 H new ATOM 0 HA GLU A 18 14.104 25.299 -20.190 1.00 0.00 H new ATOM 0 HB2 GLU A 18 13.444 23.247 -21.467 1.00 0.00 H new ATOM 0 HB3 GLU A 18 14.395 22.275 -20.363 1.00 0.00 H new ATOM 0 HG2 GLU A 18 12.953 23.143 -18.474 1.00 0.00 H new ATOM 0 HG3 GLU A 18 11.944 23.927 -19.673 1.00 0.00 H new ATOM 258 N GLY A 19 16.637 23.990 -18.757 1.00 0.00 N ATOM 259 CA GLY A 19 17.352 23.758 -17.514 1.00 0.00 C ATOM 260 C GLY A 19 17.447 24.991 -16.636 1.00 0.00 C ATOM 261 O GLY A 19 18.403 25.765 -16.733 1.00 0.00 O ATOM 0 H GLY A 19 17.215 23.922 -19.595 1.00 0.00 H new ATOM 0 HA2 GLY A 19 16.853 22.963 -16.959 1.00 0.00 H new ATOM 0 HA3 GLY A 19 18.358 23.405 -17.742 1.00 0.00 H new ATOM 265 N SER A 20 16.449 25.170 -15.786 1.00 0.00 N ATOM 266 CA SER A 20 16.427 26.260 -14.827 1.00 0.00 C ATOM 267 C SER A 20 15.758 25.768 -13.549 1.00 0.00 C ATOM 268 O SER A 20 14.848 24.938 -13.613 1.00 0.00 O ATOM 269 CB SER A 20 15.677 27.467 -15.408 1.00 0.00 C ATOM 270 OG SER A 20 15.894 28.642 -14.637 1.00 0.00 O ATOM 0 H SER A 20 15.631 24.562 -15.742 1.00 0.00 H new ATOM 0 HA SER A 20 17.445 26.580 -14.603 1.00 0.00 H new ATOM 0 HB2 SER A 20 16.004 27.639 -16.434 1.00 0.00 H new ATOM 0 HB3 SER A 20 14.610 27.249 -15.446 1.00 0.00 H new ATOM 0 HG SER A 20 15.636 28.475 -13.706 1.00 0.00 H new ATOM 276 N GLU A 21 16.230 26.260 -12.405 1.00 0.00 N ATOM 277 CA GLU A 21 15.739 25.840 -11.090 1.00 0.00 C ATOM 278 C GLU A 21 16.160 24.408 -10.778 1.00 0.00 C ATOM 279 O GLU A 21 15.785 23.470 -11.482 1.00 0.00 O ATOM 280 CB GLU A 21 14.214 25.972 -10.960 1.00 0.00 C ATOM 281 CG GLU A 21 13.713 27.402 -10.814 1.00 0.00 C ATOM 282 CD GLU A 21 13.747 28.176 -12.112 1.00 0.00 C ATOM 283 OE1 GLU A 21 12.810 28.022 -12.923 1.00 0.00 O ATOM 284 OE2 GLU A 21 14.702 28.946 -12.326 1.00 0.00 O ATOM 0 H GLU A 21 16.967 26.964 -12.362 1.00 0.00 H new ATOM 0 HA GLU A 21 16.194 26.515 -10.365 1.00 0.00 H new ATOM 0 HB2 GLU A 21 13.747 25.525 -11.838 1.00 0.00 H new ATOM 0 HB3 GLU A 21 13.885 25.395 -10.096 1.00 0.00 H new ATOM 0 HG2 GLU A 21 12.692 27.386 -10.434 1.00 0.00 H new ATOM 0 HG3 GLU A 21 14.321 27.920 -10.073 1.00 0.00 H new ATOM 291 N LEU A 22 16.935 24.263 -9.707 1.00 0.00 N ATOM 292 CA LEU A 22 17.425 22.965 -9.249 1.00 0.00 C ATOM 293 C LEU A 22 18.308 22.309 -10.309 1.00 0.00 C ATOM 294 O LEU A 22 17.833 21.541 -11.152 1.00 0.00 O ATOM 295 CB LEU A 22 16.252 22.041 -8.867 1.00 0.00 C ATOM 296 CG LEU A 22 16.566 20.919 -7.859 1.00 0.00 C ATOM 297 CD1 LEU A 22 15.282 20.242 -7.412 1.00 0.00 C ATOM 298 CD2 LEU A 22 17.516 19.884 -8.448 1.00 0.00 C ATOM 0 H LEU A 22 17.243 25.045 -9.129 1.00 0.00 H new ATOM 0 HA LEU A 22 18.032 23.130 -8.359 1.00 0.00 H new ATOM 0 HB2 LEU A 22 15.452 22.656 -8.455 1.00 0.00 H new ATOM 0 HB3 LEU A 22 15.866 21.584 -9.778 1.00 0.00 H new ATOM 0 HG LEU A 22 17.056 21.376 -6.999 1.00 0.00 H new ATOM 0 HD11 LEU A 22 15.517 19.451 -6.700 1.00 0.00 H new ATOM 0 HD12 LEU A 22 14.630 20.976 -6.938 1.00 0.00 H new ATOM 0 HD13 LEU A 22 14.777 19.813 -8.277 1.00 0.00 H new ATOM 0 HD21 LEU A 22 17.714 19.109 -7.708 1.00 0.00 H new ATOM 0 HD22 LEU A 22 17.062 19.435 -9.331 1.00 0.00 H new ATOM 0 HD23 LEU A 22 18.453 20.367 -8.727 1.00 0.00 H new ATOM 310 N ASN A 23 19.587 22.651 -10.282 1.00 0.00 N ATOM 311 CA ASN A 23 20.575 21.985 -11.118 1.00 0.00 C ATOM 312 C ASN A 23 20.907 20.624 -10.517 1.00 0.00 C ATOM 313 O ASN A 23 21.440 20.539 -9.407 1.00 0.00 O ATOM 314 CB ASN A 23 21.848 22.843 -11.234 1.00 0.00 C ATOM 315 CG ASN A 23 22.892 22.260 -12.182 1.00 0.00 C ATOM 316 OD1 ASN A 23 22.989 21.047 -12.368 1.00 0.00 O ATOM 317 ND2 ASN A 23 23.696 23.125 -12.778 1.00 0.00 N ATOM 0 H ASN A 23 19.966 23.388 -9.688 1.00 0.00 H new ATOM 0 HA ASN A 23 20.165 21.848 -12.119 1.00 0.00 H new ATOM 0 HB2 ASN A 23 21.574 23.841 -11.577 1.00 0.00 H new ATOM 0 HB3 ASN A 23 22.291 22.957 -10.245 1.00 0.00 H new ATOM 0 HD21 ASN A 23 24.422 22.793 -13.413 1.00 0.00 H new ATOM 0 HD22 ASN A 23 23.590 24.124 -12.603 1.00 0.00 H new ATOM 324 N GLY A 24 20.574 19.563 -11.234 1.00 0.00 N ATOM 325 CA GLY A 24 20.850 18.236 -10.739 1.00 0.00 C ATOM 326 C GLY A 24 20.429 17.156 -11.705 1.00 0.00 C ATOM 327 O GLY A 24 19.786 17.433 -12.721 1.00 0.00 O ATOM 0 H GLY A 24 20.119 19.598 -12.146 1.00 0.00 H new ATOM 0 HA2 GLY A 24 21.917 18.142 -10.538 1.00 0.00 H new ATOM 0 HA3 GLY A 24 20.333 18.091 -9.790 1.00 0.00 H new ATOM 331 N PHE A 25 20.796 15.930 -11.386 1.00 0.00 N ATOM 332 CA PHE A 25 20.443 14.784 -12.204 1.00 0.00 C ATOM 333 C PHE A 25 19.461 13.906 -11.447 1.00 0.00 C ATOM 334 O PHE A 25 19.151 14.174 -10.281 1.00 0.00 O ATOM 335 CB PHE A 25 21.694 13.977 -12.564 1.00 0.00 C ATOM 336 CG PHE A 25 22.772 14.790 -13.222 1.00 0.00 C ATOM 337 CD1 PHE A 25 22.709 15.089 -14.573 1.00 0.00 C ATOM 338 CD2 PHE A 25 23.851 15.250 -12.486 1.00 0.00 C ATOM 339 CE1 PHE A 25 23.701 15.833 -15.177 1.00 0.00 C ATOM 340 CE2 PHE A 25 24.846 15.995 -13.084 1.00 0.00 C ATOM 341 CZ PHE A 25 24.772 16.285 -14.432 1.00 0.00 C ATOM 0 H PHE A 25 21.344 15.700 -10.557 1.00 0.00 H new ATOM 0 HA PHE A 25 19.981 15.136 -13.127 1.00 0.00 H new ATOM 0 HB2 PHE A 25 22.096 13.524 -11.658 1.00 0.00 H new ATOM 0 HB3 PHE A 25 21.410 13.162 -13.229 1.00 0.00 H new ATOM 0 HD1 PHE A 25 21.874 14.736 -15.160 1.00 0.00 H new ATOM 0 HD2 PHE A 25 23.914 15.023 -11.432 1.00 0.00 H new ATOM 0 HE1 PHE A 25 23.640 16.062 -16.231 1.00 0.00 H new ATOM 0 HE2 PHE A 25 25.681 16.351 -12.499 1.00 0.00 H new ATOM 0 HZ PHE A 25 25.552 16.865 -14.903 1.00 0.00 H new ATOM 351 N GLU A 26 18.974 12.860 -12.096 1.00 0.00 N ATOM 352 CA GLU A 26 18.083 11.919 -11.441 1.00 0.00 C ATOM 353 C GLU A 26 18.897 10.948 -10.592 1.00 0.00 C ATOM 354 O GLU A 26 19.185 9.825 -11.010 1.00 0.00 O ATOM 355 CB GLU A 26 17.221 11.159 -12.455 1.00 0.00 C ATOM 356 CG GLU A 26 16.129 12.004 -13.103 1.00 0.00 C ATOM 357 CD GLU A 26 16.664 13.085 -14.021 1.00 0.00 C ATOM 358 OE1 GLU A 26 17.064 12.757 -15.161 1.00 0.00 O ATOM 359 OE2 GLU A 26 16.688 14.265 -13.616 1.00 0.00 O ATOM 0 H GLU A 26 19.180 12.643 -13.071 1.00 0.00 H new ATOM 0 HA GLU A 26 17.406 12.480 -10.797 1.00 0.00 H new ATOM 0 HB2 GLU A 26 17.867 10.758 -13.236 1.00 0.00 H new ATOM 0 HB3 GLU A 26 16.758 10.307 -11.956 1.00 0.00 H new ATOM 0 HG2 GLU A 26 15.465 11.352 -13.671 1.00 0.00 H new ATOM 0 HG3 GLU A 26 15.528 12.468 -12.321 1.00 0.00 H new ATOM 366 N GLY A 27 19.285 11.402 -9.407 1.00 0.00 N ATOM 367 CA GLY A 27 20.110 10.598 -8.530 1.00 0.00 C ATOM 368 C GLY A 27 19.297 9.597 -7.739 1.00 0.00 C ATOM 369 O GLY A 27 19.309 9.611 -6.509 1.00 0.00 O ATOM 0 H GLY A 27 19.040 12.320 -9.037 1.00 0.00 H new ATOM 0 HA2 GLY A 27 20.858 10.070 -9.121 1.00 0.00 H new ATOM 0 HA3 GLY A 27 20.649 11.250 -7.843 1.00 0.00 H new ATOM 373 N THR A 28 18.577 8.744 -8.445 1.00 0.00 N ATOM 374 CA THR A 28 17.802 7.694 -7.819 1.00 0.00 C ATOM 375 C THR A 28 18.259 6.335 -8.341 1.00 0.00 C ATOM 376 O THR A 28 17.907 5.913 -9.444 1.00 0.00 O ATOM 377 CB THR A 28 16.278 7.898 -8.039 1.00 0.00 C ATOM 378 OG1 THR A 28 15.538 6.773 -7.549 1.00 0.00 O ATOM 379 CG2 THR A 28 15.947 8.130 -9.509 1.00 0.00 C ATOM 0 H THR A 28 18.515 8.761 -9.463 1.00 0.00 H new ATOM 0 HA THR A 28 17.974 7.734 -6.743 1.00 0.00 H new ATOM 0 HB THR A 28 15.990 8.788 -7.479 1.00 0.00 H new ATOM 0 HG1 THR A 28 15.997 6.394 -6.770 1.00 0.00 H new ATOM 0 HG21 THR A 28 14.872 8.268 -9.622 1.00 0.00 H new ATOM 0 HG22 THR A 28 16.467 9.020 -9.863 1.00 0.00 H new ATOM 0 HG23 THR A 28 16.265 7.267 -10.094 1.00 0.00 H new ATOM 387 N ASP A 29 19.093 5.670 -7.555 1.00 0.00 N ATOM 388 CA ASP A 29 19.621 4.368 -7.936 1.00 0.00 C ATOM 389 C ASP A 29 18.538 3.321 -7.758 1.00 0.00 C ATOM 390 O ASP A 29 18.473 2.329 -8.488 1.00 0.00 O ATOM 391 CB ASP A 29 20.850 4.016 -7.097 1.00 0.00 C ATOM 392 CG ASP A 29 21.519 2.741 -7.568 1.00 0.00 C ATOM 393 OD1 ASP A 29 21.887 2.666 -8.756 1.00 0.00 O ATOM 394 OD2 ASP A 29 21.703 1.817 -6.748 1.00 0.00 O ATOM 0 H ASP A 29 19.419 6.010 -6.650 1.00 0.00 H new ATOM 0 HA ASP A 29 19.929 4.397 -8.981 1.00 0.00 H new ATOM 0 HB2 ASP A 29 21.565 4.837 -7.141 1.00 0.00 H new ATOM 0 HB3 ASP A 29 20.556 3.906 -6.053 1.00 0.00 H new ATOM 399 N MET A 30 17.685 3.567 -6.779 1.00 0.00 N ATOM 400 CA MET A 30 16.503 2.758 -6.556 1.00 0.00 C ATOM 401 C MET A 30 15.327 3.681 -6.285 1.00 0.00 C ATOM 402 O MET A 30 15.452 4.646 -5.529 1.00 0.00 O ATOM 403 CB MET A 30 16.714 1.791 -5.389 1.00 0.00 C ATOM 404 CG MET A 30 15.534 0.864 -5.142 1.00 0.00 C ATOM 405 SD MET A 30 15.861 -0.350 -3.850 1.00 0.00 S ATOM 406 CE MET A 30 16.207 0.718 -2.453 1.00 0.00 C ATOM 0 H MET A 30 17.794 4.335 -6.116 1.00 0.00 H new ATOM 0 HA MET A 30 16.301 2.157 -7.443 1.00 0.00 H new ATOM 0 HB2 MET A 30 17.602 1.190 -5.583 1.00 0.00 H new ATOM 0 HB3 MET A 30 16.909 2.365 -4.483 1.00 0.00 H new ATOM 0 HG2 MET A 30 14.663 1.458 -4.865 1.00 0.00 H new ATOM 0 HG3 MET A 30 15.285 0.345 -6.068 1.00 0.00 H new ATOM 0 HE1 MET A 30 16.130 0.145 -1.529 1.00 0.00 H new ATOM 0 HE2 MET A 30 17.214 1.124 -2.546 1.00 0.00 H new ATOM 0 HE3 MET A 30 15.487 1.536 -2.433 1.00 0.00 H new ATOM 416 N LYS A 31 14.202 3.408 -6.922 1.00 0.00 N ATOM 417 CA LYS A 31 13.028 4.253 -6.788 1.00 0.00 C ATOM 418 C LYS A 31 12.390 4.079 -5.413 1.00 0.00 C ATOM 419 O LYS A 31 12.327 2.969 -4.885 1.00 0.00 O ATOM 420 CB LYS A 31 12.002 3.913 -7.874 1.00 0.00 C ATOM 421 CG LYS A 31 10.701 4.691 -7.738 1.00 0.00 C ATOM 422 CD LYS A 31 9.591 4.086 -8.572 1.00 0.00 C ATOM 423 CE LYS A 31 9.803 4.313 -10.055 1.00 0.00 C ATOM 424 NZ LYS A 31 8.638 3.841 -10.845 1.00 0.00 N ATOM 0 H LYS A 31 14.076 2.605 -7.539 1.00 0.00 H new ATOM 0 HA LYS A 31 13.344 5.290 -6.901 1.00 0.00 H new ATOM 0 HB2 LYS A 31 12.438 4.116 -8.852 1.00 0.00 H new ATOM 0 HB3 LYS A 31 11.784 2.846 -7.837 1.00 0.00 H new ATOM 0 HG2 LYS A 31 10.398 4.712 -6.691 1.00 0.00 H new ATOM 0 HG3 LYS A 31 10.863 5.725 -8.044 1.00 0.00 H new ATOM 0 HD2 LYS A 31 9.532 3.016 -8.374 1.00 0.00 H new ATOM 0 HD3 LYS A 31 8.636 4.518 -8.272 1.00 0.00 H new ATOM 0 HE2 LYS A 31 9.967 5.374 -10.243 1.00 0.00 H new ATOM 0 HE3 LYS A 31 10.702 3.789 -10.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 8.806 4.025 -11.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 8.508 2.820 -10.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 7.783 4.347 -10.538 1.00 0.00 H new ATOM 438 N ASP A 32 11.917 5.175 -4.836 1.00 0.00 N ATOM 439 CA ASP A 32 11.181 5.110 -3.588 1.00 0.00 C ATOM 440 C ASP A 32 9.721 4.805 -3.901 1.00 0.00 C ATOM 441 O ASP A 32 9.027 5.621 -4.502 1.00 0.00 O ATOM 442 CB ASP A 32 11.306 6.434 -2.823 1.00 0.00 C ATOM 443 CG ASP A 32 10.665 6.391 -1.448 1.00 0.00 C ATOM 444 OD1 ASP A 32 10.093 5.348 -1.084 1.00 0.00 O ATOM 445 OD2 ASP A 32 10.728 7.412 -0.724 1.00 0.00 O ATOM 0 H ASP A 32 12.031 6.116 -5.213 1.00 0.00 H new ATOM 0 HA ASP A 32 11.592 4.322 -2.957 1.00 0.00 H new ATOM 0 HB2 ASP A 32 12.361 6.687 -2.718 1.00 0.00 H new ATOM 0 HB3 ASP A 32 10.844 7.229 -3.408 1.00 0.00 H new ATOM 450 N MET A 33 9.261 3.623 -3.525 1.00 0.00 N ATOM 451 CA MET A 33 7.894 3.213 -3.821 1.00 0.00 C ATOM 452 C MET A 33 6.932 3.895 -2.865 1.00 0.00 C ATOM 453 O MET A 33 5.735 3.987 -3.126 1.00 0.00 O ATOM 454 CB MET A 33 7.756 1.699 -3.725 1.00 0.00 C ATOM 455 CG MET A 33 6.542 1.151 -4.453 1.00 0.00 C ATOM 456 SD MET A 33 6.492 -0.647 -4.414 1.00 0.00 S ATOM 457 CE MET A 33 8.186 -1.018 -4.852 1.00 0.00 C ATOM 0 H MET A 33 9.810 2.931 -3.016 1.00 0.00 H new ATOM 0 HA MET A 33 7.651 3.513 -4.840 1.00 0.00 H new ATOM 0 HB2 MET A 33 8.654 1.234 -4.133 1.00 0.00 H new ATOM 0 HB3 MET A 33 7.698 1.414 -2.675 1.00 0.00 H new ATOM 0 HG2 MET A 33 5.635 1.549 -3.998 1.00 0.00 H new ATOM 0 HG3 MET A 33 6.555 1.492 -5.488 1.00 0.00 H new ATOM 0 HE1 MET A 33 8.223 -1.962 -5.395 1.00 0.00 H new ATOM 0 HE2 MET A 33 8.582 -0.221 -5.482 1.00 0.00 H new ATOM 0 HE3 MET A 33 8.787 -1.097 -3.946 1.00 0.00 H new ATOM 467 N ARG A 34 7.473 4.378 -1.759 1.00 0.00 N ATOM 468 CA ARG A 34 6.722 5.204 -0.827 1.00 0.00 C ATOM 469 C ARG A 34 6.380 6.533 -1.505 1.00 0.00 C ATOM 470 O ARG A 34 5.347 7.146 -1.230 1.00 0.00 O ATOM 471 CB ARG A 34 7.550 5.427 0.440 1.00 0.00 C ATOM 472 CG ARG A 34 6.986 6.458 1.397 1.00 0.00 C ATOM 473 CD ARG A 34 8.003 6.801 2.470 1.00 0.00 C ATOM 474 NE ARG A 34 9.291 7.173 1.885 1.00 0.00 N ATOM 475 CZ ARG A 34 10.239 7.848 2.523 1.00 0.00 C ATOM 476 NH1 ARG A 34 10.085 8.193 3.797 1.00 0.00 N ATOM 477 NH2 ARG A 34 11.356 8.165 1.884 1.00 0.00 N ATOM 0 H ARG A 34 8.440 4.210 -1.482 1.00 0.00 H new ATOM 0 HA ARG A 34 5.794 4.708 -0.543 1.00 0.00 H new ATOM 0 HB2 ARG A 34 7.645 4.477 0.966 1.00 0.00 H new ATOM 0 HB3 ARG A 34 8.555 5.733 0.150 1.00 0.00 H new ATOM 0 HG2 ARG A 34 6.710 7.359 0.849 1.00 0.00 H new ATOM 0 HG3 ARG A 34 6.076 6.074 1.859 1.00 0.00 H new ATOM 0 HD2 ARG A 34 7.628 7.623 3.080 1.00 0.00 H new ATOM 0 HD3 ARG A 34 8.136 5.947 3.134 1.00 0.00 H new ATOM 0 HE ARG A 34 9.473 6.895 0.921 1.00 0.00 H new ATOM 0 HH11 ARG A 34 9.232 7.939 4.295 1.00 0.00 H new ATOM 0 HH12 ARG A 34 10.820 8.712 4.277 1.00 0.00 H new ATOM 0 HH21 ARG A 34 11.482 7.890 0.910 1.00 0.00 H new ATOM 0 HH22 ARG A 34 12.090 8.684 2.366 1.00 0.00 H new ATOM 491 N LEU A 35 7.256 6.942 -2.415 1.00 0.00 N ATOM 492 CA LEU A 35 7.025 8.112 -3.252 1.00 0.00 C ATOM 493 C LEU A 35 5.869 7.842 -4.208 1.00 0.00 C ATOM 494 O LEU A 35 4.925 8.630 -4.312 1.00 0.00 O ATOM 495 CB LEU A 35 8.284 8.426 -4.054 1.00 0.00 C ATOM 496 CG LEU A 35 8.159 9.599 -5.013 1.00 0.00 C ATOM 497 CD1 LEU A 35 8.574 10.884 -4.323 1.00 0.00 C ATOM 498 CD2 LEU A 35 8.990 9.364 -6.264 1.00 0.00 C ATOM 0 H LEU A 35 8.144 6.473 -2.593 1.00 0.00 H new ATOM 0 HA LEU A 35 6.777 8.962 -2.617 1.00 0.00 H new ATOM 0 HB2 LEU A 35 9.098 8.630 -3.359 1.00 0.00 H new ATOM 0 HB3 LEU A 35 8.565 7.540 -4.623 1.00 0.00 H new ATOM 0 HG LEU A 35 7.116 9.690 -5.317 1.00 0.00 H new ATOM 0 HD11 LEU A 35 8.481 11.717 -5.019 1.00 0.00 H new ATOM 0 HD12 LEU A 35 7.931 11.058 -3.460 1.00 0.00 H new ATOM 0 HD13 LEU A 35 9.609 10.802 -3.993 1.00 0.00 H new ATOM 0 HD21 LEU A 35 8.885 10.216 -6.936 1.00 0.00 H new ATOM 0 HD22 LEU A 35 10.038 9.246 -5.988 1.00 0.00 H new ATOM 0 HD23 LEU A 35 8.644 8.461 -6.767 1.00 0.00 H new ATOM 510 N GLU A 36 5.954 6.707 -4.900 1.00 0.00 N ATOM 511 CA GLU A 36 4.896 6.262 -5.802 1.00 0.00 C ATOM 512 C GLU A 36 3.586 6.133 -5.038 1.00 0.00 C ATOM 513 O GLU A 36 2.508 6.354 -5.582 1.00 0.00 O ATOM 514 CB GLU A 36 5.259 4.906 -6.416 1.00 0.00 C ATOM 515 CG GLU A 36 6.583 4.901 -7.157 1.00 0.00 C ATOM 516 CD GLU A 36 6.529 5.665 -8.461 1.00 0.00 C ATOM 517 OE1 GLU A 36 6.514 6.908 -8.426 1.00 0.00 O ATOM 518 OE2 GLU A 36 6.502 5.015 -9.535 1.00 0.00 O ATOM 0 H GLU A 36 6.753 6.075 -4.851 1.00 0.00 H new ATOM 0 HA GLU A 36 4.784 6.998 -6.598 1.00 0.00 H new ATOM 0 HB2 GLU A 36 5.294 4.158 -5.624 1.00 0.00 H new ATOM 0 HB3 GLU A 36 4.468 4.606 -7.103 1.00 0.00 H new ATOM 0 HG2 GLU A 36 7.353 5.335 -6.519 1.00 0.00 H new ATOM 0 HG3 GLU A 36 6.878 3.871 -7.357 1.00 0.00 H new ATOM 525 N ALA A 37 3.707 5.805 -3.762 1.00 0.00 N ATOM 526 CA ALA A 37 2.553 5.557 -2.912 1.00 0.00 C ATOM 527 C ALA A 37 1.721 6.816 -2.731 1.00 0.00 C ATOM 528 O ALA A 37 0.524 6.817 -3.011 1.00 0.00 O ATOM 529 CB ALA A 37 2.994 5.015 -1.564 1.00 0.00 C ATOM 0 H ALA A 37 4.604 5.703 -3.287 1.00 0.00 H new ATOM 0 HA ALA A 37 1.929 4.810 -3.403 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.118 4.835 -0.940 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.536 4.080 -1.707 1.00 0.00 H new ATOM 0 HB3 ALA A 37 3.645 5.740 -1.075 1.00 0.00 H new ATOM 535 N GLU A 38 2.358 7.891 -2.279 1.00 0.00 N ATOM 536 CA GLU A 38 1.649 9.145 -2.055 1.00 0.00 C ATOM 537 C GLU A 38 1.124 9.714 -3.372 1.00 0.00 C ATOM 538 O GLU A 38 0.122 10.434 -3.392 1.00 0.00 O ATOM 539 CB GLU A 38 2.543 10.165 -1.337 1.00 0.00 C ATOM 540 CG GLU A 38 3.821 10.509 -2.082 1.00 0.00 C ATOM 541 CD GLU A 38 4.632 11.576 -1.379 1.00 0.00 C ATOM 542 OE1 GLU A 38 4.256 12.763 -1.465 1.00 0.00 O ATOM 543 OE2 GLU A 38 5.646 11.236 -0.740 1.00 0.00 O ATOM 0 H GLU A 38 3.354 7.920 -2.062 1.00 0.00 H new ATOM 0 HA GLU A 38 0.795 8.937 -1.410 1.00 0.00 H new ATOM 0 HB2 GLU A 38 1.973 11.080 -1.175 1.00 0.00 H new ATOM 0 HB3 GLU A 38 2.804 9.774 -0.354 1.00 0.00 H new ATOM 0 HG2 GLU A 38 4.427 9.610 -2.192 1.00 0.00 H new ATOM 0 HG3 GLU A 38 3.572 10.850 -3.087 1.00 0.00 H new ATOM 550 N ALA A 39 1.792 9.377 -4.472 1.00 0.00 N ATOM 551 CA ALA A 39 1.343 9.792 -5.792 1.00 0.00 C ATOM 552 C ALA A 39 0.071 9.042 -6.185 1.00 0.00 C ATOM 553 O ALA A 39 -0.894 9.645 -6.660 1.00 0.00 O ATOM 554 CB ALA A 39 2.437 9.559 -6.825 1.00 0.00 C ATOM 0 H ALA A 39 2.645 8.818 -4.472 1.00 0.00 H new ATOM 0 HA ALA A 39 1.120 10.858 -5.760 1.00 0.00 H new ATOM 0 HB1 ALA A 39 2.084 9.875 -7.807 1.00 0.00 H new ATOM 0 HB2 ALA A 39 3.322 10.136 -6.555 1.00 0.00 H new ATOM 0 HB3 ALA A 39 2.690 8.499 -6.854 1.00 0.00 H new ATOM 560 N VAL A 40 0.076 7.727 -5.970 1.00 0.00 N ATOM 561 CA VAL A 40 -1.079 6.887 -6.278 1.00 0.00 C ATOM 562 C VAL A 40 -2.276 7.269 -5.413 1.00 0.00 C ATOM 563 O VAL A 40 -3.390 7.403 -5.916 1.00 0.00 O ATOM 564 CB VAL A 40 -0.756 5.384 -6.084 1.00 0.00 C ATOM 565 CG1 VAL A 40 -2.018 4.533 -6.158 1.00 0.00 C ATOM 566 CG2 VAL A 40 0.250 4.919 -7.127 1.00 0.00 C ATOM 0 H VAL A 40 0.871 7.219 -5.582 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.328 7.055 -7.326 1.00 0.00 H new ATOM 0 HB VAL A 40 -0.322 5.262 -5.092 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.758 3.484 -6.018 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -2.712 4.842 -5.376 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -2.488 4.664 -7.133 1.00 0.00 H new ATOM 0 HG21 VAL A 40 0.467 3.861 -6.977 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -0.165 5.067 -8.124 1.00 0.00 H new ATOM 0 HG23 VAL A 40 1.170 5.495 -7.028 1.00 0.00 H new ATOM 576 N VAL A 41 -2.027 7.460 -4.120 1.00 0.00 N ATOM 577 CA VAL A 41 -3.075 7.825 -3.167 1.00 0.00 C ATOM 578 C VAL A 41 -3.866 9.043 -3.643 1.00 0.00 C ATOM 579 O VAL A 41 -5.091 9.083 -3.539 1.00 0.00 O ATOM 580 CB VAL A 41 -2.478 8.115 -1.768 1.00 0.00 C ATOM 581 CG1 VAL A 41 -3.514 8.730 -0.839 1.00 0.00 C ATOM 582 CG2 VAL A 41 -1.913 6.846 -1.152 1.00 0.00 C ATOM 0 H VAL A 41 -1.100 7.367 -3.704 1.00 0.00 H new ATOM 0 HA VAL A 41 -3.752 6.974 -3.098 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.670 8.834 -1.899 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -3.062 8.921 0.134 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -3.872 9.668 -1.263 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -4.351 8.042 -0.722 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -1.498 7.072 -0.170 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.707 6.106 -1.050 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -1.127 6.448 -1.794 1.00 0.00 H new ATOM 592 N ASN A 42 -3.162 10.022 -4.187 1.00 0.00 N ATOM 593 CA ASN A 42 -3.791 11.257 -4.630 1.00 0.00 C ATOM 594 C ASN A 42 -4.521 11.057 -5.959 1.00 0.00 C ATOM 595 O ASN A 42 -5.528 11.708 -6.227 1.00 0.00 O ATOM 596 CB ASN A 42 -2.733 12.359 -4.757 1.00 0.00 C ATOM 597 CG ASN A 42 -3.318 13.722 -5.101 1.00 0.00 C ATOM 598 OD1 ASN A 42 -4.528 14.003 -4.632 1.00 0.00 O flip ATOM 599 ND2 ASN A 42 -2.674 14.523 -5.776 1.00 0.00 N flip ATOM 0 H ASN A 42 -2.153 9.986 -4.333 1.00 0.00 H new ATOM 0 HA ASN A 42 -4.531 11.556 -3.888 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -2.183 12.434 -3.819 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -2.014 12.076 -5.526 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -1.747 14.271 -6.119 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -3.067 15.439 -5.993 1.00 0.00 H new ATOM 606 N ASP A 43 -4.026 10.132 -6.773 1.00 0.00 N ATOM 607 CA ASP A 43 -4.583 9.905 -8.106 1.00 0.00 C ATOM 608 C ASP A 43 -5.868 9.082 -8.054 1.00 0.00 C ATOM 609 O ASP A 43 -6.903 9.500 -8.578 1.00 0.00 O ATOM 610 CB ASP A 43 -3.565 9.200 -9.004 1.00 0.00 C ATOM 611 CG ASP A 43 -4.127 8.900 -10.382 1.00 0.00 C ATOM 612 OD1 ASP A 43 -4.174 9.822 -11.225 1.00 0.00 O ATOM 613 OD2 ASP A 43 -4.523 7.743 -10.630 1.00 0.00 O ATOM 0 H ASP A 43 -3.241 9.526 -6.536 1.00 0.00 H new ATOM 0 HA ASP A 43 -4.820 10.884 -8.522 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -2.677 9.824 -9.104 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -3.249 8.270 -8.532 1.00 0.00 H new ATOM 618 N VAL A 44 -5.806 7.926 -7.407 1.00 0.00 N ATOM 619 CA VAL A 44 -6.937 7.001 -7.390 1.00 0.00 C ATOM 620 C VAL A 44 -7.935 7.367 -6.299 1.00 0.00 C ATOM 621 O VAL A 44 -8.933 6.674 -6.097 1.00 0.00 O ATOM 622 CB VAL A 44 -6.487 5.532 -7.211 1.00 0.00 C ATOM 623 CG1 VAL A 44 -5.573 5.106 -8.351 1.00 0.00 C ATOM 624 CG2 VAL A 44 -5.802 5.329 -5.870 1.00 0.00 C ATOM 0 H VAL A 44 -4.989 7.605 -6.888 1.00 0.00 H new ATOM 0 HA VAL A 44 -7.422 7.091 -8.362 1.00 0.00 H new ATOM 0 HB VAL A 44 -7.378 4.904 -7.232 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -5.268 4.070 -8.205 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -6.105 5.198 -9.298 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -4.690 5.745 -8.368 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -5.496 4.287 -5.772 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -4.924 5.972 -5.809 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -6.494 5.582 -5.066 1.00 0.00 H new ATOM 634 N LEU A 45 -7.675 8.478 -5.620 1.00 0.00 N ATOM 635 CA LEU A 45 -8.561 8.975 -4.573 1.00 0.00 C ATOM 636 C LEU A 45 -9.950 9.278 -5.133 1.00 0.00 C ATOM 637 O LEU A 45 -10.940 9.280 -4.404 1.00 0.00 O ATOM 638 CB LEU A 45 -7.964 10.236 -3.943 1.00 0.00 C ATOM 639 CG LEU A 45 -8.706 10.768 -2.717 1.00 0.00 C ATOM 640 CD1 LEU A 45 -8.681 9.745 -1.591 1.00 0.00 C ATOM 641 CD2 LEU A 45 -8.097 12.085 -2.262 1.00 0.00 C ATOM 0 H LEU A 45 -6.850 9.057 -5.778 1.00 0.00 H new ATOM 0 HA LEU A 45 -8.661 8.203 -3.810 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -6.932 10.027 -3.660 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -7.935 11.021 -4.699 1.00 0.00 H new ATOM 0 HG LEU A 45 -9.746 10.946 -2.990 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -9.214 10.142 -0.727 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -9.163 8.826 -1.924 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -7.648 9.534 -1.314 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -8.635 12.452 -1.388 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -7.049 11.932 -2.005 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -8.170 12.817 -3.067 1.00 0.00 H new ATOM 653 N PHE A 46 -10.010 9.518 -6.436 1.00 0.00 N ATOM 654 CA PHE A 46 -11.263 9.828 -7.114 1.00 0.00 C ATOM 655 C PHE A 46 -12.162 8.591 -7.198 1.00 0.00 C ATOM 656 O PHE A 46 -13.388 8.700 -7.286 1.00 0.00 O ATOM 657 CB PHE A 46 -10.964 10.367 -8.519 1.00 0.00 C ATOM 658 CG PHE A 46 -12.184 10.771 -9.305 1.00 0.00 C ATOM 659 CD1 PHE A 46 -12.842 11.957 -9.023 1.00 0.00 C ATOM 660 CD2 PHE A 46 -12.664 9.967 -10.327 1.00 0.00 C ATOM 661 CE1 PHE A 46 -13.962 12.331 -9.743 1.00 0.00 C ATOM 662 CE2 PHE A 46 -13.782 10.336 -11.050 1.00 0.00 C ATOM 663 CZ PHE A 46 -14.431 11.520 -10.758 1.00 0.00 C ATOM 0 H PHE A 46 -9.196 9.504 -7.051 1.00 0.00 H new ATOM 0 HA PHE A 46 -11.794 10.588 -6.540 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -10.302 11.229 -8.431 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -10.422 9.605 -9.079 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -12.477 12.596 -8.233 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -12.158 9.042 -10.561 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -14.469 13.256 -9.512 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -14.148 9.700 -11.842 1.00 0.00 H new ATOM 0 HZ PHE A 46 -15.304 11.811 -11.323 1.00 0.00 H new ATOM 673 N ALA A 47 -11.551 7.412 -7.151 1.00 0.00 N ATOM 674 CA ALA A 47 -12.294 6.166 -7.286 1.00 0.00 C ATOM 675 C ALA A 47 -12.854 5.708 -5.941 1.00 0.00 C ATOM 676 O ALA A 47 -13.814 4.943 -5.884 1.00 0.00 O ATOM 677 CB ALA A 47 -11.405 5.088 -7.885 1.00 0.00 C ATOM 0 H ALA A 47 -10.546 7.294 -7.021 1.00 0.00 H new ATOM 0 HA ALA A 47 -13.135 6.344 -7.956 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -11.971 4.161 -7.981 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -11.060 5.406 -8.869 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -10.546 4.922 -7.235 1.00 0.00 H new ATOM 683 N VAL A 48 -12.257 6.192 -4.863 1.00 0.00 N ATOM 684 CA VAL A 48 -12.661 5.793 -3.522 1.00 0.00 C ATOM 685 C VAL A 48 -13.143 6.995 -2.709 1.00 0.00 C ATOM 686 O VAL A 48 -13.380 8.070 -3.258 1.00 0.00 O ATOM 687 CB VAL A 48 -11.509 5.081 -2.780 1.00 0.00 C ATOM 688 CG1 VAL A 48 -11.126 3.791 -3.490 1.00 0.00 C ATOM 689 CG2 VAL A 48 -10.299 5.990 -2.637 1.00 0.00 C ATOM 0 H VAL A 48 -11.489 6.863 -4.890 1.00 0.00 H new ATOM 0 HA VAL A 48 -13.489 5.092 -3.629 1.00 0.00 H new ATOM 0 HB VAL A 48 -11.863 4.833 -1.779 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -10.313 3.306 -2.950 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -11.988 3.124 -3.523 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -10.803 4.017 -4.506 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -9.506 5.460 -2.111 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -9.945 6.283 -3.625 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -10.577 6.880 -2.072 1.00 0.00 H new ATOM 699 N ASN A 49 -13.318 6.801 -1.408 1.00 0.00 N ATOM 700 CA ASN A 49 -13.775 7.873 -0.529 1.00 0.00 C ATOM 701 C ASN A 49 -12.608 8.472 0.239 1.00 0.00 C ATOM 702 O ASN A 49 -12.546 9.682 0.459 1.00 0.00 O ATOM 703 CB ASN A 49 -14.836 7.348 0.445 1.00 0.00 C ATOM 704 CG ASN A 49 -15.285 8.387 1.458 1.00 0.00 C ATOM 705 OD1 ASN A 49 -16.150 9.217 1.169 1.00 0.00 O ATOM 706 ND2 ASN A 49 -14.743 8.322 2.667 1.00 0.00 N ATOM 0 H ASN A 49 -13.151 5.912 -0.937 1.00 0.00 H new ATOM 0 HA ASN A 49 -14.220 8.654 -1.145 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -15.702 7.004 -0.121 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -14.437 6.482 0.974 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -15.040 8.973 3.395 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -14.030 7.621 2.869 1.00 0.00 H new ATOM 713 N ASN A 50 -11.677 7.619 0.633 1.00 0.00 N ATOM 714 CA ASN A 50 -10.528 8.043 1.418 1.00 0.00 C ATOM 715 C ASN A 50 -9.334 7.150 1.111 1.00 0.00 C ATOM 716 O ASN A 50 -9.505 6.007 0.707 1.00 0.00 O ATOM 717 CB ASN A 50 -10.875 7.988 2.914 1.00 0.00 C ATOM 718 CG ASN A 50 -9.714 8.362 3.818 1.00 0.00 C ATOM 719 OD1 ASN A 50 -9.488 9.536 4.099 1.00 0.00 O ATOM 720 ND2 ASN A 50 -8.985 7.363 4.296 1.00 0.00 N ATOM 0 H ASN A 50 -11.695 6.622 0.420 1.00 0.00 H new ATOM 0 HA ASN A 50 -10.268 9.069 1.157 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -11.710 8.661 3.110 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -11.211 6.982 3.164 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -8.203 7.556 4.922 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -9.206 6.401 4.038 1.00 0.00 H new ATOM 727 N MET A 51 -8.131 7.672 1.280 1.00 0.00 N ATOM 728 CA MET A 51 -6.924 6.886 1.087 1.00 0.00 C ATOM 729 C MET A 51 -5.762 7.599 1.758 1.00 0.00 C ATOM 730 O MET A 51 -5.667 8.824 1.690 1.00 0.00 O ATOM 731 CB MET A 51 -6.637 6.691 -0.404 1.00 0.00 C ATOM 732 CG MET A 51 -5.745 5.497 -0.700 1.00 0.00 C ATOM 733 SD MET A 51 -5.350 5.341 -2.448 1.00 0.00 S ATOM 734 CE MET A 51 -4.448 3.798 -2.443 1.00 0.00 C ATOM 0 H MET A 51 -7.964 8.641 1.552 1.00 0.00 H new ATOM 0 HA MET A 51 -7.060 5.901 1.533 1.00 0.00 H new ATOM 0 HB2 MET A 51 -7.581 6.569 -0.934 1.00 0.00 H new ATOM 0 HB3 MET A 51 -6.166 7.592 -0.796 1.00 0.00 H new ATOM 0 HG2 MET A 51 -4.821 5.589 -0.130 1.00 0.00 H new ATOM 0 HG3 MET A 51 -6.239 4.587 -0.361 1.00 0.00 H new ATOM 0 HE1 MET A 51 -3.541 3.905 -3.038 1.00 0.00 H new ATOM 0 HE2 MET A 51 -4.181 3.536 -1.419 1.00 0.00 H new ATOM 0 HE3 MET A 51 -5.071 3.011 -2.869 1.00 0.00 H new ATOM 744 N PHE A 52 -4.897 6.844 2.421 1.00 0.00 N ATOM 745 CA PHE A 52 -3.795 7.432 3.172 1.00 0.00 C ATOM 746 C PHE A 52 -2.712 6.392 3.435 1.00 0.00 C ATOM 747 O PHE A 52 -3.015 5.230 3.709 1.00 0.00 O ATOM 748 CB PHE A 52 -4.326 7.999 4.494 1.00 0.00 C ATOM 749 CG PHE A 52 -3.288 8.676 5.351 1.00 0.00 C ATOM 750 CD1 PHE A 52 -2.616 9.801 4.896 1.00 0.00 C ATOM 751 CD2 PHE A 52 -2.999 8.193 6.618 1.00 0.00 C ATOM 752 CE1 PHE A 52 -1.673 10.429 5.688 1.00 0.00 C ATOM 753 CE2 PHE A 52 -2.056 8.816 7.414 1.00 0.00 C ATOM 754 CZ PHE A 52 -1.394 9.935 6.948 1.00 0.00 C ATOM 0 H PHE A 52 -4.936 5.825 2.455 1.00 0.00 H new ATOM 0 HA PHE A 52 -3.353 8.239 2.587 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -5.119 8.714 4.274 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -4.777 7.188 5.066 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -2.832 10.191 3.912 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -3.517 7.320 6.987 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -1.155 11.304 5.323 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -1.837 8.429 8.398 1.00 0.00 H new ATOM 0 HZ PHE A 52 -0.658 10.424 7.569 1.00 0.00 H new ATOM 764 N VAL A 53 -1.457 6.802 3.323 1.00 0.00 N ATOM 765 CA VAL A 53 -0.344 5.937 3.685 1.00 0.00 C ATOM 766 C VAL A 53 -0.202 5.906 5.202 1.00 0.00 C ATOM 767 O VAL A 53 -0.052 6.946 5.844 1.00 0.00 O ATOM 768 CB VAL A 53 0.984 6.381 3.024 1.00 0.00 C ATOM 769 CG1 VAL A 53 0.945 6.113 1.528 1.00 0.00 C ATOM 770 CG2 VAL A 53 1.271 7.854 3.285 1.00 0.00 C ATOM 0 H VAL A 53 -1.184 7.725 2.985 1.00 0.00 H new ATOM 0 HA VAL A 53 -0.560 4.936 3.313 1.00 0.00 H new ATOM 0 HB VAL A 53 1.789 5.797 3.471 1.00 0.00 H new ATOM 0 HG11 VAL A 53 1.885 6.430 1.077 1.00 0.00 H new ATOM 0 HG12 VAL A 53 0.800 5.047 1.353 1.00 0.00 H new ATOM 0 HG13 VAL A 53 0.122 6.669 1.080 1.00 0.00 H new ATOM 0 HG21 VAL A 53 2.210 8.132 2.807 1.00 0.00 H new ATOM 0 HG22 VAL A 53 0.463 8.460 2.876 1.00 0.00 H new ATOM 0 HG23 VAL A 53 1.346 8.025 4.359 1.00 0.00 H new ATOM 780 N SER A 54 -0.274 4.717 5.771 1.00 0.00 N ATOM 781 CA SER A 54 -0.343 4.573 7.216 1.00 0.00 C ATOM 782 C SER A 54 0.978 4.928 7.885 1.00 0.00 C ATOM 783 O SER A 54 2.031 4.396 7.533 1.00 0.00 O ATOM 784 CB SER A 54 -0.736 3.151 7.584 1.00 0.00 C ATOM 785 OG SER A 54 -2.002 2.815 7.050 1.00 0.00 O ATOM 0 H SER A 54 -0.286 3.836 5.256 1.00 0.00 H new ATOM 0 HA SER A 54 -1.101 5.269 7.577 1.00 0.00 H new ATOM 0 HB2 SER A 54 0.015 2.455 7.210 1.00 0.00 H new ATOM 0 HB3 SER A 54 -0.757 3.046 8.669 1.00 0.00 H new ATOM 0 HG SER A 54 -2.646 2.703 7.780 1.00 0.00 H new ATOM 791 N LYS A 55 0.908 5.805 8.876 1.00 0.00 N ATOM 792 CA LYS A 55 2.094 6.223 9.607 1.00 0.00 C ATOM 793 C LYS A 55 2.391 5.228 10.719 1.00 0.00 C ATOM 794 O LYS A 55 3.430 5.298 11.373 1.00 0.00 O ATOM 795 CB LYS A 55 1.901 7.625 10.192 1.00 0.00 C ATOM 796 CG LYS A 55 1.449 8.664 9.177 1.00 0.00 C ATOM 797 CD LYS A 55 2.400 8.766 7.992 1.00 0.00 C ATOM 798 CE LYS A 55 3.785 9.246 8.400 1.00 0.00 C ATOM 799 NZ LYS A 55 3.748 10.578 9.058 1.00 0.00 N ATOM 0 H LYS A 55 0.042 6.241 9.192 1.00 0.00 H new ATOM 0 HA LYS A 55 2.937 6.252 8.917 1.00 0.00 H new ATOM 0 HB2 LYS A 55 1.166 7.574 10.996 1.00 0.00 H new ATOM 0 HB3 LYS A 55 2.840 7.953 10.639 1.00 0.00 H new ATOM 0 HG2 LYS A 55 0.452 8.409 8.819 1.00 0.00 H new ATOM 0 HG3 LYS A 55 1.374 9.636 9.664 1.00 0.00 H new ATOM 0 HD2 LYS A 55 2.483 7.791 7.511 1.00 0.00 H new ATOM 0 HD3 LYS A 55 1.984 9.451 7.253 1.00 0.00 H new ATOM 0 HE2 LYS A 55 4.234 8.520 9.078 1.00 0.00 H new ATOM 0 HE3 LYS A 55 4.424 9.296 7.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 4.716 10.947 9.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 3.181 11.233 8.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 3.321 10.487 10.002 1.00 0.00 H new ATOM 813 N SER A 56 1.471 4.292 10.917 1.00 0.00 N ATOM 814 CA SER A 56 1.624 3.267 11.933 1.00 0.00 C ATOM 815 C SER A 56 2.231 2.020 11.311 1.00 0.00 C ATOM 816 O SER A 56 2.377 0.986 11.957 1.00 0.00 O ATOM 817 CB SER A 56 0.262 2.927 12.536 1.00 0.00 C ATOM 818 OG SER A 56 -0.468 4.104 12.837 1.00 0.00 O ATOM 0 H SER A 56 0.606 4.225 10.381 1.00 0.00 H new ATOM 0 HA SER A 56 2.282 3.638 12.719 1.00 0.00 H new ATOM 0 HB2 SER A 56 -0.305 2.311 11.838 1.00 0.00 H new ATOM 0 HB3 SER A 56 0.399 2.338 13.443 1.00 0.00 H new ATOM 0 HG SER A 56 -1.371 4.033 12.463 1.00 0.00 H new ATOM 824 N LEU A 57 2.585 2.132 10.043 1.00 0.00 N ATOM 825 CA LEU A 57 3.077 1.015 9.298 1.00 0.00 C ATOM 826 C LEU A 57 4.454 1.324 8.740 1.00 0.00 C ATOM 827 O LEU A 57 5.116 2.270 9.168 1.00 0.00 O ATOM 828 CB LEU A 57 2.079 0.665 8.192 1.00 0.00 C ATOM 829 CG LEU A 57 0.805 -0.025 8.692 1.00 0.00 C ATOM 830 CD1 LEU A 57 -0.224 -0.198 7.586 1.00 0.00 C ATOM 831 CD2 LEU A 57 1.167 -1.379 9.256 1.00 0.00 C ATOM 0 H LEU A 57 2.535 3.002 9.513 1.00 0.00 H new ATOM 0 HA LEU A 57 3.179 0.148 9.951 1.00 0.00 H new ATOM 0 HB2 LEU A 57 1.802 1.578 7.666 1.00 0.00 H new ATOM 0 HB3 LEU A 57 2.570 0.016 7.467 1.00 0.00 H new ATOM 0 HG LEU A 57 0.360 0.607 9.460 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -1.110 -0.691 7.987 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -0.501 0.779 7.190 1.00 0.00 H new ATOM 0 HD13 LEU A 57 0.200 -0.806 6.787 1.00 0.00 H new ATOM 0 HD21 LEU A 57 0.266 -1.877 9.614 1.00 0.00 H new ATOM 0 HD22 LEU A 57 1.631 -1.985 8.478 1.00 0.00 H new ATOM 0 HD23 LEU A 57 1.865 -1.254 10.083 1.00 0.00 H new ATOM 843 N ARG A 58 4.863 0.535 7.780 1.00 0.00 N ATOM 844 CA ARG A 58 6.227 0.576 7.272 1.00 0.00 C ATOM 845 C ARG A 58 6.263 1.143 5.857 1.00 0.00 C ATOM 846 O ARG A 58 5.406 0.829 5.029 1.00 0.00 O ATOM 847 CB ARG A 58 6.827 -0.836 7.283 1.00 0.00 C ATOM 848 CG ARG A 58 8.268 -0.911 6.804 1.00 0.00 C ATOM 849 CD ARG A 58 9.238 -0.402 7.855 1.00 0.00 C ATOM 850 NE ARG A 58 10.628 -0.513 7.413 1.00 0.00 N ATOM 851 CZ ARG A 58 11.341 -1.639 7.482 1.00 0.00 C ATOM 852 NH1 ARG A 58 10.801 -2.742 7.989 1.00 0.00 N ATOM 853 NH2 ARG A 58 12.596 -1.656 7.060 1.00 0.00 N ATOM 0 H ARG A 58 4.268 -0.156 7.323 1.00 0.00 H new ATOM 0 HA ARG A 58 6.816 1.227 7.918 1.00 0.00 H new ATOM 0 HB2 ARG A 58 6.773 -1.232 8.297 1.00 0.00 H new ATOM 0 HB3 ARG A 58 6.214 -1.483 6.655 1.00 0.00 H new ATOM 0 HG2 ARG A 58 8.514 -1.942 6.551 1.00 0.00 H new ATOM 0 HG3 ARG A 58 8.379 -0.324 5.892 1.00 0.00 H new ATOM 0 HD2 ARG A 58 9.012 0.639 8.084 1.00 0.00 H new ATOM 0 HD3 ARG A 58 9.104 -0.967 8.777 1.00 0.00 H new ATOM 0 HE ARG A 58 11.078 0.318 7.030 1.00 0.00 H new ATOM 0 HH11 ARG A 58 9.839 -2.730 8.327 1.00 0.00 H new ATOM 0 HH12 ARG A 58 11.349 -3.601 8.040 1.00 0.00 H new ATOM 0 HH21 ARG A 58 13.018 -0.808 6.682 1.00 0.00 H new ATOM 0 HH22 ARG A 58 13.140 -2.517 7.113 1.00 0.00 H new ATOM 867 N CYS A 59 7.249 1.979 5.592 1.00 0.00 N ATOM 868 CA CYS A 59 7.478 2.499 4.256 1.00 0.00 C ATOM 869 C CYS A 59 8.920 2.960 4.113 1.00 0.00 C ATOM 870 O CYS A 59 9.239 4.132 4.309 1.00 0.00 O ATOM 871 CB CYS A 59 6.501 3.630 3.927 1.00 0.00 C ATOM 872 SG CYS A 59 6.312 4.869 5.234 1.00 0.00 S ATOM 0 H CYS A 59 7.911 2.316 6.292 1.00 0.00 H new ATOM 0 HA CYS A 59 7.300 1.697 3.540 1.00 0.00 H new ATOM 0 HB2 CYS A 59 6.836 4.129 3.018 1.00 0.00 H new ATOM 0 HB3 CYS A 59 5.524 3.197 3.711 1.00 0.00 H new ATOM 0 HG CYS A 59 5.466 5.779 4.850 1.00 0.00 H new ATOM 878 N ALA A 60 9.793 2.015 3.804 1.00 0.00 N ATOM 879 CA ALA A 60 11.214 2.302 3.685 1.00 0.00 C ATOM 880 C ALA A 60 11.532 2.856 2.308 1.00 0.00 C ATOM 881 O ALA A 60 11.937 4.009 2.168 1.00 0.00 O ATOM 882 CB ALA A 60 12.031 1.045 3.950 1.00 0.00 C ATOM 0 H ALA A 60 9.543 1.041 3.631 1.00 0.00 H new ATOM 0 HA ALA A 60 11.478 3.054 4.429 1.00 0.00 H new ATOM 0 HB1 ALA A 60 13.092 1.275 3.857 1.00 0.00 H new ATOM 0 HB2 ALA A 60 11.825 0.682 4.957 1.00 0.00 H new ATOM 0 HB3 ALA A 60 11.762 0.277 3.225 1.00 0.00 H new ATOM 888 N ASP A 61 11.326 2.025 1.300 1.00 0.00 N ATOM 889 CA ASP A 61 11.606 2.390 -0.080 1.00 0.00 C ATOM 890 C ASP A 61 10.980 1.382 -1.038 1.00 0.00 C ATOM 891 O ASP A 61 10.180 1.753 -1.883 1.00 0.00 O ATOM 892 CB ASP A 61 13.118 2.528 -0.339 1.00 0.00 C ATOM 893 CG ASP A 61 13.956 1.430 0.298 1.00 0.00 C ATOM 894 OD1 ASP A 61 13.913 0.283 -0.177 1.00 0.00 O ATOM 895 OD2 ASP A 61 14.669 1.720 1.287 1.00 0.00 O ATOM 0 H ASP A 61 10.961 1.080 1.414 1.00 0.00 H new ATOM 0 HA ASP A 61 11.156 3.366 -0.261 1.00 0.00 H new ATOM 0 HB2 ASP A 61 13.294 2.528 -1.415 1.00 0.00 H new ATOM 0 HB3 ASP A 61 13.455 3.494 0.039 1.00 0.00 H new ATOM 900 N ASP A 62 11.319 0.106 -0.892 1.00 0.00 N ATOM 901 CA ASP A 62 10.754 -0.937 -1.753 1.00 0.00 C ATOM 902 C ASP A 62 9.462 -1.496 -1.158 1.00 0.00 C ATOM 903 O ASP A 62 8.855 -2.416 -1.708 1.00 0.00 O ATOM 904 CB ASP A 62 11.761 -2.074 -1.963 1.00 0.00 C ATOM 905 CG ASP A 62 11.810 -3.058 -0.805 1.00 0.00 C ATOM 906 OD1 ASP A 62 11.980 -2.625 0.354 1.00 0.00 O ATOM 907 OD2 ASP A 62 11.688 -4.277 -1.058 1.00 0.00 O ATOM 0 H ASP A 62 11.978 -0.234 -0.191 1.00 0.00 H new ATOM 0 HA ASP A 62 10.528 -0.482 -2.718 1.00 0.00 H new ATOM 0 HB2 ASP A 62 11.506 -2.611 -2.876 1.00 0.00 H new ATOM 0 HB3 ASP A 62 12.753 -1.648 -2.110 1.00 0.00 H new ATOM 912 N VAL A 63 9.049 -0.927 -0.036 1.00 0.00 N ATOM 913 CA VAL A 63 7.841 -1.363 0.648 1.00 0.00 C ATOM 914 C VAL A 63 7.087 -0.166 1.219 1.00 0.00 C ATOM 915 O VAL A 63 7.672 0.690 1.887 1.00 0.00 O ATOM 916 CB VAL A 63 8.167 -2.371 1.777 1.00 0.00 C ATOM 917 CG1 VAL A 63 9.152 -1.775 2.776 1.00 0.00 C ATOM 918 CG2 VAL A 63 6.895 -2.827 2.482 1.00 0.00 C ATOM 0 H VAL A 63 9.536 -0.157 0.423 1.00 0.00 H new ATOM 0 HA VAL A 63 7.209 -1.864 -0.085 1.00 0.00 H new ATOM 0 HB VAL A 63 8.635 -3.243 1.321 1.00 0.00 H new ATOM 0 HG11 VAL A 63 9.363 -2.504 3.558 1.00 0.00 H new ATOM 0 HG12 VAL A 63 10.078 -1.515 2.263 1.00 0.00 H new ATOM 0 HG13 VAL A 63 8.720 -0.879 3.222 1.00 0.00 H new ATOM 0 HG21 VAL A 63 7.150 -3.535 3.271 1.00 0.00 H new ATOM 0 HG22 VAL A 63 6.391 -1.964 2.917 1.00 0.00 H new ATOM 0 HG23 VAL A 63 6.233 -3.309 1.763 1.00 0.00 H new ATOM 928 N ALA A 64 5.798 -0.095 0.926 1.00 0.00 N ATOM 929 CA ALA A 64 4.946 0.956 1.464 1.00 0.00 C ATOM 930 C ALA A 64 3.583 0.407 1.875 1.00 0.00 C ATOM 931 O ALA A 64 2.842 -0.122 1.051 1.00 0.00 O ATOM 932 CB ALA A 64 4.782 2.077 0.449 1.00 0.00 C ATOM 0 H ALA A 64 5.316 -0.756 0.316 1.00 0.00 H new ATOM 0 HA ALA A 64 5.429 1.356 2.355 1.00 0.00 H new ATOM 0 HB1 ALA A 64 4.142 2.855 0.866 1.00 0.00 H new ATOM 0 HB2 ALA A 64 5.759 2.499 0.212 1.00 0.00 H new ATOM 0 HB3 ALA A 64 4.327 1.682 -0.459 1.00 0.00 H new ATOM 938 N TYR A 65 3.261 0.531 3.154 1.00 0.00 N ATOM 939 CA TYR A 65 1.965 0.100 3.664 1.00 0.00 C ATOM 940 C TYR A 65 0.925 1.210 3.513 1.00 0.00 C ATOM 941 O TYR A 65 1.020 2.265 4.149 1.00 0.00 O ATOM 942 CB TYR A 65 2.084 -0.310 5.121 1.00 0.00 C ATOM 943 CG TYR A 65 2.672 -1.690 5.331 1.00 0.00 C ATOM 944 CD1 TYR A 65 1.875 -2.823 5.245 1.00 0.00 C ATOM 945 CD2 TYR A 65 4.015 -1.857 5.635 1.00 0.00 C ATOM 946 CE1 TYR A 65 2.404 -4.083 5.448 1.00 0.00 C ATOM 947 CE2 TYR A 65 4.551 -3.111 5.837 1.00 0.00 C ATOM 948 CZ TYR A 65 3.742 -4.220 5.746 1.00 0.00 C ATOM 949 OH TYR A 65 4.273 -5.471 5.951 1.00 0.00 O ATOM 0 H TYR A 65 3.880 0.928 3.861 1.00 0.00 H new ATOM 0 HA TYR A 65 1.637 -0.760 3.080 1.00 0.00 H new ATOM 0 HB2 TYR A 65 2.703 0.420 5.643 1.00 0.00 H new ATOM 0 HB3 TYR A 65 1.095 -0.275 5.579 1.00 0.00 H new ATOM 0 HD1 TYR A 65 0.825 -2.718 5.016 1.00 0.00 H new ATOM 0 HD2 TYR A 65 4.652 -0.989 5.715 1.00 0.00 H new ATOM 0 HE1 TYR A 65 1.772 -4.956 5.373 1.00 0.00 H new ATOM 0 HE2 TYR A 65 5.601 -3.222 6.066 1.00 0.00 H new ATOM 0 HH TYR A 65 3.884 -6.101 5.309 1.00 0.00 H new ATOM 959 N ILE A 66 -0.066 0.969 2.667 1.00 0.00 N ATOM 960 CA ILE A 66 -1.063 1.979 2.348 1.00 0.00 C ATOM 961 C ILE A 66 -2.447 1.515 2.779 1.00 0.00 C ATOM 962 O ILE A 66 -2.754 0.324 2.723 1.00 0.00 O ATOM 963 CB ILE A 66 -1.095 2.273 0.832 1.00 0.00 C ATOM 964 CG1 ILE A 66 0.315 2.561 0.305 1.00 0.00 C ATOM 965 CG2 ILE A 66 -2.016 3.448 0.529 1.00 0.00 C ATOM 966 CD1 ILE A 66 0.369 2.774 -1.193 1.00 0.00 C ATOM 0 H ILE A 66 -0.201 0.079 2.188 1.00 0.00 H new ATOM 0 HA ILE A 66 -0.788 2.887 2.886 1.00 0.00 H new ATOM 0 HB ILE A 66 -1.482 1.388 0.327 1.00 0.00 H new ATOM 0 HG12 ILE A 66 0.707 3.447 0.804 1.00 0.00 H new ATOM 0 HG13 ILE A 66 0.970 1.731 0.570 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -2.023 3.637 -0.544 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -3.027 3.214 0.863 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -1.658 4.335 1.051 1.00 0.00 H new ATOM 0 HD11 ILE A 66 1.397 2.973 -1.495 1.00 0.00 H new ATOM 0 HD12 ILE A 66 0.008 1.880 -1.701 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -0.259 3.623 -1.463 1.00 0.00 H new ATOM 978 N ASN A 67 -3.275 2.445 3.219 1.00 0.00 N ATOM 979 CA ASN A 67 -4.657 2.136 3.547 1.00 0.00 C ATOM 980 C ASN A 67 -5.597 2.824 2.576 1.00 0.00 C ATOM 981 O ASN A 67 -5.442 4.011 2.273 1.00 0.00 O ATOM 982 CB ASN A 67 -4.992 2.545 4.981 1.00 0.00 C ATOM 983 CG ASN A 67 -4.736 1.433 5.977 1.00 0.00 C ATOM 984 OD1 ASN A 67 -5.414 1.335 6.993 1.00 0.00 O ATOM 985 ND2 ASN A 67 -3.758 0.588 5.698 1.00 0.00 N ATOM 0 H ASN A 67 -3.015 3.422 3.358 1.00 0.00 H new ATOM 0 HA ASN A 67 -4.786 1.057 3.463 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -4.398 3.417 5.255 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -6.039 2.843 5.035 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -3.547 -0.177 6.339 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -3.215 0.701 4.842 1.00 0.00 H new ATOM 992 N VAL A 68 -6.569 2.080 2.085 1.00 0.00 N ATOM 993 CA VAL A 68 -7.511 2.604 1.116 1.00 0.00 C ATOM 994 C VAL A 68 -8.940 2.375 1.596 1.00 0.00 C ATOM 995 O VAL A 68 -9.250 1.345 2.191 1.00 0.00 O ATOM 996 CB VAL A 68 -7.300 1.970 -0.282 1.00 0.00 C ATOM 997 CG1 VAL A 68 -7.532 0.468 -0.249 1.00 0.00 C ATOM 998 CG2 VAL A 68 -8.193 2.629 -1.324 1.00 0.00 C ATOM 0 H VAL A 68 -6.727 1.106 2.343 1.00 0.00 H new ATOM 0 HA VAL A 68 -7.335 3.676 1.022 1.00 0.00 H new ATOM 0 HB VAL A 68 -6.262 2.143 -0.566 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -7.376 0.054 -1.245 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -6.833 0.007 0.449 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -8.553 0.265 0.073 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -8.023 2.164 -2.295 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -9.238 2.504 -1.039 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -7.958 3.692 -1.385 1.00 0.00 H new ATOM 1008 N GLU A 69 -9.788 3.354 1.361 1.00 0.00 N ATOM 1009 CA GLU A 69 -11.176 3.292 1.779 1.00 0.00 C ATOM 1010 C GLU A 69 -12.076 3.621 0.596 1.00 0.00 C ATOM 1011 O GLU A 69 -12.105 4.758 0.122 1.00 0.00 O ATOM 1012 CB GLU A 69 -11.424 4.275 2.925 1.00 0.00 C ATOM 1013 CG GLU A 69 -12.854 4.281 3.433 1.00 0.00 C ATOM 1014 CD GLU A 69 -13.070 5.314 4.515 1.00 0.00 C ATOM 1015 OE1 GLU A 69 -13.384 6.471 4.178 1.00 0.00 O ATOM 1016 OE2 GLU A 69 -12.910 4.975 5.706 1.00 0.00 O ATOM 0 H GLU A 69 -9.537 4.215 0.875 1.00 0.00 H new ATOM 0 HA GLU A 69 -11.403 2.286 2.132 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -10.757 4.030 3.751 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -11.163 5.279 2.592 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -13.532 4.479 2.603 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -13.105 3.293 3.820 1.00 0.00 H new ATOM 1023 N THR A 70 -12.792 2.617 0.119 1.00 0.00 N ATOM 1024 CA THR A 70 -13.652 2.759 -1.046 1.00 0.00 C ATOM 1025 C THR A 70 -14.821 3.704 -0.758 1.00 0.00 C ATOM 1026 O THR A 70 -14.962 4.201 0.359 1.00 0.00 O ATOM 1027 CB THR A 70 -14.189 1.387 -1.481 1.00 0.00 C ATOM 1028 OG1 THR A 70 -15.051 0.852 -0.470 1.00 0.00 O ATOM 1029 CG2 THR A 70 -13.042 0.421 -1.722 1.00 0.00 C ATOM 0 H THR A 70 -12.794 1.682 0.527 1.00 0.00 H new ATOM 0 HA THR A 70 -13.055 3.185 -1.852 1.00 0.00 H new ATOM 0 HB THR A 70 -14.750 1.517 -2.407 1.00 0.00 H new ATOM 0 HG1 THR A 70 -15.668 0.207 -0.874 1.00 0.00 H new ATOM 0 HG21 THR A 70 -13.439 -0.546 -2.029 1.00 0.00 H new ATOM 0 HG22 THR A 70 -12.395 0.813 -2.506 1.00 0.00 H new ATOM 0 HG23 THR A 70 -12.468 0.302 -0.803 1.00 0.00 H new ATOM 1037 N LYS A 71 -15.668 3.952 -1.756 1.00 0.00 N ATOM 1038 CA LYS A 71 -16.811 4.841 -1.567 1.00 0.00 C ATOM 1039 C LYS A 71 -17.838 4.185 -0.654 1.00 0.00 C ATOM 1040 O LYS A 71 -18.661 4.858 -0.034 1.00 0.00 O ATOM 1041 CB LYS A 71 -17.447 5.216 -2.904 1.00 0.00 C ATOM 1042 CG LYS A 71 -16.518 5.991 -3.823 1.00 0.00 C ATOM 1043 CD LYS A 71 -17.232 6.442 -5.084 1.00 0.00 C ATOM 1044 CE LYS A 71 -16.283 7.144 -6.041 1.00 0.00 C ATOM 1045 NZ LYS A 71 -16.998 7.708 -7.212 1.00 0.00 N ATOM 0 H LYS A 71 -15.586 3.555 -2.692 1.00 0.00 H new ATOM 0 HA LYS A 71 -16.455 5.759 -1.099 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -17.770 4.307 -3.411 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -18.340 5.812 -2.717 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -16.125 6.860 -3.296 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -15.665 5.367 -4.090 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -17.678 5.579 -5.579 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -18.048 7.115 -4.820 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -15.761 7.943 -5.514 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -15.525 6.439 -6.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -16.306 8.043 -7.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -17.597 6.973 -7.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -17.593 8.504 -6.905 1.00 0.00 H new ATOM 1059 N GLU A 72 -17.768 2.860 -0.575 1.00 0.00 N ATOM 1060 CA GLU A 72 -18.592 2.085 0.346 1.00 0.00 C ATOM 1061 C GLU A 72 -18.044 2.217 1.766 1.00 0.00 C ATOM 1062 O GLU A 72 -18.612 1.678 2.715 1.00 0.00 O ATOM 1063 CB GLU A 72 -18.607 0.596 -0.044 1.00 0.00 C ATOM 1064 CG GLU A 72 -18.833 0.315 -1.528 1.00 0.00 C ATOM 1065 CD GLU A 72 -17.576 0.495 -2.361 1.00 0.00 C ATOM 1066 OE1 GLU A 72 -16.725 -0.422 -2.377 1.00 0.00 O ATOM 1067 OE2 GLU A 72 -17.426 1.559 -2.989 1.00 0.00 O ATOM 0 H GLU A 72 -17.140 2.294 -1.146 1.00 0.00 H new ATOM 0 HA GLU A 72 -19.609 2.474 0.296 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -17.658 0.149 0.254 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -19.388 0.095 0.527 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -19.200 -0.704 -1.648 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -19.611 0.980 -1.904 1.00 0.00 H new ATOM 1074 N ARG A 73 -16.930 2.939 1.887 1.00 0.00 N ATOM 1075 CA ARG A 73 -16.189 3.054 3.138 1.00 0.00 C ATOM 1076 C ARG A 73 -15.714 1.688 3.599 1.00 0.00 C ATOM 1077 O ARG A 73 -15.629 1.403 4.795 1.00 0.00 O ATOM 1078 CB ARG A 73 -17.003 3.757 4.229 1.00 0.00 C ATOM 1079 CG ARG A 73 -17.016 5.268 4.073 1.00 0.00 C ATOM 1080 CD ARG A 73 -17.460 5.959 5.348 1.00 0.00 C ATOM 1081 NE ARG A 73 -17.109 7.376 5.340 1.00 0.00 N ATOM 1082 CZ ARG A 73 -16.400 7.969 6.294 1.00 0.00 C ATOM 1083 NH1 ARG A 73 -15.993 7.280 7.354 1.00 0.00 N ATOM 1084 NH2 ARG A 73 -16.098 9.252 6.183 1.00 0.00 N ATOM 0 H ARG A 73 -16.516 3.462 1.115 1.00 0.00 H new ATOM 0 HA ARG A 73 -15.316 3.679 2.948 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -18.027 3.385 4.208 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -16.591 3.501 5.205 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -16.019 5.614 3.799 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -17.684 5.544 3.258 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -18.538 5.851 5.465 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -16.996 5.473 6.207 1.00 0.00 H new ATOM 0 HE ARG A 73 -17.427 7.945 4.555 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -16.225 6.290 7.439 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -15.449 7.741 8.083 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -16.409 9.781 5.368 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -15.554 9.713 6.912 1.00 0.00 H new ATOM 1098 N ASN A 74 -15.397 0.849 2.627 1.00 0.00 N ATOM 1099 CA ASN A 74 -14.817 -0.450 2.892 1.00 0.00 C ATOM 1100 C ASN A 74 -13.303 -0.309 2.862 1.00 0.00 C ATOM 1101 O ASN A 74 -12.725 0.078 1.843 1.00 0.00 O ATOM 1102 CB ASN A 74 -15.300 -1.466 1.854 1.00 0.00 C ATOM 1103 CG ASN A 74 -14.895 -2.887 2.188 1.00 0.00 C ATOM 1104 OD1 ASN A 74 -14.709 -3.238 3.353 1.00 0.00 O ATOM 1105 ND2 ASN A 74 -14.777 -3.717 1.169 1.00 0.00 N ATOM 0 H ASN A 74 -15.535 1.051 1.637 1.00 0.00 H new ATOM 0 HA ASN A 74 -15.127 -0.813 3.872 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -16.386 -1.411 1.777 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -14.898 -1.199 0.877 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -14.523 -4.691 1.332 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -14.940 -3.384 0.219 1.00 0.00 H new ATOM 1112 N ARG A 75 -12.667 -0.584 3.986 1.00 0.00 N ATOM 1113 CA ARG A 75 -11.256 -0.283 4.152 1.00 0.00 C ATOM 1114 C ARG A 75 -10.389 -1.498 3.869 1.00 0.00 C ATOM 1115 O ARG A 75 -10.637 -2.584 4.384 1.00 0.00 O ATOM 1116 CB ARG A 75 -10.997 0.228 5.571 1.00 0.00 C ATOM 1117 CG ARG A 75 -11.687 1.549 5.870 1.00 0.00 C ATOM 1118 CD ARG A 75 -11.492 1.970 7.317 1.00 0.00 C ATOM 1119 NE ARG A 75 -12.082 3.279 7.589 1.00 0.00 N ATOM 1120 CZ ARG A 75 -12.360 3.737 8.809 1.00 0.00 C ATOM 1121 NH1 ARG A 75 -12.157 2.976 9.879 1.00 0.00 N ATOM 1122 NH2 ARG A 75 -12.856 4.957 8.963 1.00 0.00 N ATOM 0 H ARG A 75 -13.106 -1.016 4.799 1.00 0.00 H new ATOM 0 HA ARG A 75 -10.990 0.491 3.432 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -11.336 -0.521 6.287 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -9.923 0.346 5.717 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -11.294 2.322 5.210 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -12.752 1.459 5.657 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -11.941 1.226 7.975 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -10.427 1.997 7.547 1.00 0.00 H new ATOM 0 HE ARG A 75 -12.295 3.881 6.794 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -11.785 2.032 9.771 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -12.373 3.335 10.809 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -13.025 5.546 8.147 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -13.069 5.307 9.897 1.00 0.00 H new ATOM 1136 N TYR A 76 -9.378 -1.300 3.038 1.00 0.00 N ATOM 1137 CA TYR A 76 -8.401 -2.334 2.741 1.00 0.00 C ATOM 1138 C TYR A 76 -7.011 -1.858 3.133 1.00 0.00 C ATOM 1139 O TYR A 76 -6.695 -0.671 3.013 1.00 0.00 O ATOM 1140 CB TYR A 76 -8.400 -2.687 1.250 1.00 0.00 C ATOM 1141 CG TYR A 76 -9.652 -3.375 0.759 1.00 0.00 C ATOM 1142 CD1 TYR A 76 -9.792 -4.753 0.859 1.00 0.00 C ATOM 1143 CD2 TYR A 76 -10.684 -2.651 0.174 1.00 0.00 C ATOM 1144 CE1 TYR A 76 -10.923 -5.392 0.391 1.00 0.00 C ATOM 1145 CE2 TYR A 76 -11.820 -3.282 -0.293 1.00 0.00 C ATOM 1146 CZ TYR A 76 -11.933 -4.652 -0.185 1.00 0.00 C ATOM 1147 OH TYR A 76 -13.060 -5.289 -0.655 1.00 0.00 O ATOM 0 H TYR A 76 -9.212 -0.419 2.551 1.00 0.00 H new ATOM 0 HA TYR A 76 -8.672 -3.222 3.312 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -8.256 -1.772 0.675 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -7.545 -3.331 1.044 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -9.002 -5.335 1.311 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -10.596 -1.578 0.083 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -11.016 -6.465 0.476 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -12.616 -2.705 -0.741 1.00 0.00 H new ATOM 0 HH TYR A 76 -13.352 -4.865 -1.489 1.00 0.00 H new ATOM 1157 N CYS A 77 -6.192 -2.777 3.605 1.00 0.00 N ATOM 1158 CA CYS A 77 -4.809 -2.476 3.928 1.00 0.00 C ATOM 1159 C CYS A 77 -3.901 -3.172 2.922 1.00 0.00 C ATOM 1160 O CYS A 77 -3.972 -4.391 2.746 1.00 0.00 O ATOM 1161 CB CYS A 77 -4.488 -2.927 5.352 1.00 0.00 C ATOM 1162 SG CYS A 77 -2.862 -2.411 5.943 1.00 0.00 S ATOM 0 H CYS A 77 -6.462 -3.746 3.775 1.00 0.00 H new ATOM 0 HA CYS A 77 -4.645 -1.400 3.873 1.00 0.00 H new ATOM 0 HB2 CYS A 77 -5.249 -2.533 6.026 1.00 0.00 H new ATOM 0 HB3 CYS A 77 -4.551 -4.014 5.400 1.00 0.00 H new ATOM 0 HG CYS A 77 -2.668 -2.877 7.141 1.00 0.00 H new ATOM 1168 N LEU A 78 -3.061 -2.399 2.254 1.00 0.00 N ATOM 1169 CA LEU A 78 -2.268 -2.918 1.151 1.00 0.00 C ATOM 1170 C LEU A 78 -0.775 -2.750 1.401 1.00 0.00 C ATOM 1171 O LEU A 78 -0.307 -1.666 1.752 1.00 0.00 O ATOM 1172 CB LEU A 78 -2.649 -2.199 -0.146 1.00 0.00 C ATOM 1173 CG LEU A 78 -4.138 -2.246 -0.506 1.00 0.00 C ATOM 1174 CD1 LEU A 78 -4.411 -1.412 -1.747 1.00 0.00 C ATOM 1175 CD2 LEU A 78 -4.595 -3.685 -0.715 1.00 0.00 C ATOM 0 H LEU A 78 -2.910 -1.411 2.456 1.00 0.00 H new ATOM 0 HA LEU A 78 -2.480 -3.984 1.065 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -2.344 -1.156 -0.067 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -2.080 -2.637 -0.966 1.00 0.00 H new ATOM 0 HG LEU A 78 -4.706 -1.825 0.324 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -5.473 -1.456 -1.989 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -4.124 -0.377 -1.560 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -3.832 -1.804 -2.583 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -5.655 -3.697 -0.970 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -4.022 -4.135 -1.526 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -4.436 -4.254 0.201 1.00 0.00 H new ATOM 1187 N GLU A 79 -0.041 -3.832 1.213 1.00 0.00 N ATOM 1188 CA GLU A 79 1.406 -3.806 1.267 1.00 0.00 C ATOM 1189 C GLU A 79 1.943 -3.625 -0.145 1.00 0.00 C ATOM 1190 O GLU A 79 1.946 -4.562 -0.947 1.00 0.00 O ATOM 1191 CB GLU A 79 1.943 -5.106 1.878 1.00 0.00 C ATOM 1192 CG GLU A 79 3.457 -5.136 2.032 1.00 0.00 C ATOM 1193 CD GLU A 79 3.961 -6.454 2.587 1.00 0.00 C ATOM 1194 OE1 GLU A 79 3.712 -6.740 3.773 1.00 0.00 O ATOM 1195 OE2 GLU A 79 4.621 -7.210 1.839 1.00 0.00 O ATOM 0 H GLU A 79 -0.434 -4.753 1.019 1.00 0.00 H new ATOM 0 HA GLU A 79 1.734 -2.978 1.896 1.00 0.00 H new ATOM 0 HB2 GLU A 79 1.485 -5.252 2.856 1.00 0.00 H new ATOM 0 HB3 GLU A 79 1.635 -5.944 1.253 1.00 0.00 H new ATOM 0 HG2 GLU A 79 3.921 -4.953 1.063 1.00 0.00 H new ATOM 0 HG3 GLU A 79 3.767 -4.326 2.692 1.00 0.00 H new ATOM 1202 N LEU A 80 2.337 -2.405 -0.461 1.00 0.00 N ATOM 1203 CA LEU A 80 2.859 -2.087 -1.778 1.00 0.00 C ATOM 1204 C LEU A 80 4.342 -2.423 -1.847 1.00 0.00 C ATOM 1205 O LEU A 80 5.171 -1.750 -1.234 1.00 0.00 O ATOM 1206 CB LEU A 80 2.627 -0.604 -2.097 1.00 0.00 C ATOM 1207 CG LEU A 80 3.195 -0.115 -3.434 1.00 0.00 C ATOM 1208 CD1 LEU A 80 2.568 -0.871 -4.596 1.00 0.00 C ATOM 1209 CD2 LEU A 80 2.977 1.384 -3.593 1.00 0.00 C ATOM 0 H LEU A 80 2.305 -1.613 0.181 1.00 0.00 H new ATOM 0 HA LEU A 80 2.332 -2.686 -2.521 1.00 0.00 H new ATOM 0 HB2 LEU A 80 1.554 -0.413 -2.087 1.00 0.00 H new ATOM 0 HB3 LEU A 80 3.064 -0.007 -1.297 1.00 0.00 H new ATOM 0 HG LEU A 80 4.267 -0.310 -3.439 1.00 0.00 H new ATOM 0 HD11 LEU A 80 2.986 -0.507 -5.535 1.00 0.00 H new ATOM 0 HD12 LEU A 80 2.778 -1.936 -4.493 1.00 0.00 H new ATOM 0 HD13 LEU A 80 1.490 -0.712 -4.594 1.00 0.00 H new ATOM 0 HD21 LEU A 80 3.387 1.712 -4.548 1.00 0.00 H new ATOM 0 HD22 LEU A 80 1.909 1.602 -3.562 1.00 0.00 H new ATOM 0 HD23 LEU A 80 3.478 1.913 -2.782 1.00 0.00 H new ATOM 1221 N THR A 81 4.667 -3.479 -2.570 1.00 0.00 N ATOM 1222 CA THR A 81 6.047 -3.885 -2.740 1.00 0.00 C ATOM 1223 C THR A 81 6.371 -4.018 -4.216 1.00 0.00 C ATOM 1224 O THR A 81 5.502 -3.826 -5.067 1.00 0.00 O ATOM 1225 CB THR A 81 6.341 -5.224 -2.031 1.00 0.00 C ATOM 1226 OG1 THR A 81 5.399 -6.220 -2.450 1.00 0.00 O ATOM 1227 CG2 THR A 81 6.283 -5.070 -0.521 1.00 0.00 C ATOM 0 H THR A 81 3.990 -4.072 -3.050 1.00 0.00 H new ATOM 0 HA THR A 81 6.673 -3.115 -2.288 1.00 0.00 H new ATOM 0 HB THR A 81 7.348 -5.536 -2.307 1.00 0.00 H new ATOM 0 HG1 THR A 81 5.594 -7.066 -1.996 1.00 0.00 H new ATOM 0 HG21 THR A 81 6.494 -6.030 -0.049 1.00 0.00 H new ATOM 0 HG22 THR A 81 7.024 -4.337 -0.201 1.00 0.00 H new ATOM 0 HG23 THR A 81 5.289 -4.732 -0.228 1.00 0.00 H new ATOM 1235 N GLU A 82 7.613 -4.360 -4.523 1.00 0.00 N ATOM 1236 CA GLU A 82 8.029 -4.540 -5.903 1.00 0.00 C ATOM 1237 C GLU A 82 7.375 -5.799 -6.483 1.00 0.00 C ATOM 1238 O GLU A 82 7.329 -5.990 -7.694 1.00 0.00 O ATOM 1239 CB GLU A 82 9.562 -4.606 -5.974 1.00 0.00 C ATOM 1240 CG GLU A 82 10.139 -4.613 -7.382 1.00 0.00 C ATOM 1241 CD GLU A 82 10.487 -6.005 -7.862 1.00 0.00 C ATOM 1242 OE1 GLU A 82 11.270 -6.689 -7.170 1.00 0.00 O ATOM 1243 OE2 GLU A 82 9.975 -6.424 -8.921 1.00 0.00 O ATOM 0 H GLU A 82 8.349 -4.518 -3.835 1.00 0.00 H new ATOM 0 HA GLU A 82 7.703 -3.692 -6.505 1.00 0.00 H new ATOM 0 HB2 GLU A 82 9.973 -3.754 -5.433 1.00 0.00 H new ATOM 0 HB3 GLU A 82 9.897 -5.504 -5.455 1.00 0.00 H new ATOM 0 HG2 GLU A 82 9.419 -4.166 -8.068 1.00 0.00 H new ATOM 0 HG3 GLU A 82 11.033 -3.990 -7.407 1.00 0.00 H new ATOM 1250 N ALA A 83 6.842 -6.640 -5.599 1.00 0.00 N ATOM 1251 CA ALA A 83 6.111 -7.831 -6.013 1.00 0.00 C ATOM 1252 C ALA A 83 4.654 -7.494 -6.319 1.00 0.00 C ATOM 1253 O ALA A 83 3.889 -8.343 -6.774 1.00 0.00 O ATOM 1254 CB ALA A 83 6.186 -8.897 -4.932 1.00 0.00 C ATOM 0 H ALA A 83 6.904 -6.516 -4.588 1.00 0.00 H new ATOM 0 HA ALA A 83 6.573 -8.216 -6.922 1.00 0.00 H new ATOM 0 HB1 ALA A 83 5.636 -9.781 -5.254 1.00 0.00 H new ATOM 0 HB2 ALA A 83 7.228 -9.163 -4.755 1.00 0.00 H new ATOM 0 HB3 ALA A 83 5.748 -8.513 -4.011 1.00 0.00 H new ATOM 1260 N GLY A 84 4.281 -6.250 -6.062 1.00 0.00 N ATOM 1261 CA GLY A 84 2.923 -5.817 -6.298 1.00 0.00 C ATOM 1262 C GLY A 84 2.227 -5.413 -5.015 1.00 0.00 C ATOM 1263 O GLY A 84 2.875 -5.218 -3.981 1.00 0.00 O ATOM 0 H GLY A 84 4.900 -5.529 -5.692 1.00 0.00 H new ATOM 0 HA2 GLY A 84 2.926 -4.975 -6.990 1.00 0.00 H new ATOM 0 HA3 GLY A 84 2.364 -6.621 -6.777 1.00 0.00 H new ATOM 1267 N LEU A 85 0.912 -5.293 -5.076 1.00 0.00 N ATOM 1268 CA LEU A 85 0.123 -4.917 -3.919 1.00 0.00 C ATOM 1269 C LEU A 85 -0.485 -6.152 -3.273 1.00 0.00 C ATOM 1270 O LEU A 85 -1.156 -6.948 -3.935 1.00 0.00 O ATOM 1271 CB LEU A 85 -0.991 -3.933 -4.301 1.00 0.00 C ATOM 1272 CG LEU A 85 -0.530 -2.574 -4.838 1.00 0.00 C ATOM 1273 CD1 LEU A 85 -0.149 -2.664 -6.311 1.00 0.00 C ATOM 1274 CD2 LEU A 85 -1.614 -1.528 -4.633 1.00 0.00 C ATOM 0 H LEU A 85 0.366 -5.452 -5.923 1.00 0.00 H new ATOM 0 HA LEU A 85 0.787 -4.425 -3.208 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -1.622 -4.404 -5.054 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -1.615 -3.762 -3.424 1.00 0.00 H new ATOM 0 HG LEU A 85 0.357 -2.275 -4.279 1.00 0.00 H new ATOM 0 HD11 LEU A 85 0.174 -1.685 -6.664 1.00 0.00 H new ATOM 0 HD12 LEU A 85 0.664 -3.380 -6.434 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -1.012 -2.992 -6.891 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -1.271 -0.568 -5.020 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -2.517 -1.831 -5.163 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -1.832 -1.434 -3.569 1.00 0.00 H new ATOM 1286 N LYS A 86 -0.232 -6.309 -1.988 1.00 0.00 N ATOM 1287 CA LYS A 86 -0.734 -7.445 -1.232 1.00 0.00 C ATOM 1288 C LYS A 86 -1.723 -6.983 -0.164 1.00 0.00 C ATOM 1289 O LYS A 86 -1.374 -6.189 0.702 1.00 0.00 O ATOM 1290 CB LYS A 86 0.440 -8.172 -0.573 1.00 0.00 C ATOM 1291 CG LYS A 86 0.026 -9.263 0.392 1.00 0.00 C ATOM 1292 CD LYS A 86 1.186 -9.675 1.277 1.00 0.00 C ATOM 1293 CE LYS A 86 0.771 -10.746 2.262 1.00 0.00 C ATOM 1294 NZ LYS A 86 0.447 -12.029 1.585 1.00 0.00 N ATOM 0 H LYS A 86 0.326 -5.656 -1.438 1.00 0.00 H new ATOM 0 HA LYS A 86 -1.252 -8.123 -1.911 1.00 0.00 H new ATOM 0 HB2 LYS A 86 1.067 -8.608 -1.351 1.00 0.00 H new ATOM 0 HB3 LYS A 86 1.052 -7.444 -0.041 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -0.801 -8.912 1.010 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -0.336 -10.127 -0.165 1.00 0.00 H new ATOM 0 HD2 LYS A 86 2.005 -10.043 0.659 1.00 0.00 H new ATOM 0 HD3 LYS A 86 1.561 -8.806 1.818 1.00 0.00 H new ATOM 0 HE2 LYS A 86 1.574 -10.908 2.981 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -0.097 -10.404 2.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 0.250 -12.758 2.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -0.390 -11.901 0.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 1.254 -12.326 1.000 1.00 0.00 H new ATOM 1308 N VAL A 87 -2.955 -7.468 -0.222 1.00 0.00 N ATOM 1309 CA VAL A 87 -3.947 -7.121 0.790 1.00 0.00 C ATOM 1310 C VAL A 87 -3.648 -7.844 2.109 1.00 0.00 C ATOM 1311 O VAL A 87 -3.787 -9.061 2.219 1.00 0.00 O ATOM 1312 CB VAL A 87 -5.389 -7.422 0.303 1.00 0.00 C ATOM 1313 CG1 VAL A 87 -5.526 -8.857 -0.185 1.00 0.00 C ATOM 1314 CG2 VAL A 87 -6.403 -7.123 1.399 1.00 0.00 C ATOM 0 H VAL A 87 -3.291 -8.097 -0.951 1.00 0.00 H new ATOM 0 HA VAL A 87 -3.882 -6.047 0.965 1.00 0.00 H new ATOM 0 HB VAL A 87 -5.595 -6.766 -0.543 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -6.549 -9.032 -0.518 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -4.840 -9.026 -1.015 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -5.287 -9.542 0.628 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -7.407 -7.341 1.035 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -6.190 -7.742 2.270 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -6.339 -6.071 1.677 1.00 0.00 H new ATOM 1324 N VAL A 88 -3.212 -7.082 3.101 1.00 0.00 N ATOM 1325 CA VAL A 88 -2.793 -7.648 4.381 1.00 0.00 C ATOM 1326 C VAL A 88 -3.878 -7.501 5.439 1.00 0.00 C ATOM 1327 O VAL A 88 -3.637 -7.720 6.628 1.00 0.00 O ATOM 1328 CB VAL A 88 -1.489 -6.995 4.878 1.00 0.00 C ATOM 1329 CG1 VAL A 88 -0.303 -7.498 4.071 1.00 0.00 C ATOM 1330 CG2 VAL A 88 -1.577 -5.482 4.790 1.00 0.00 C ATOM 0 H VAL A 88 -3.138 -6.066 3.047 1.00 0.00 H new ATOM 0 HA VAL A 88 -2.614 -8.710 4.216 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.347 -7.272 5.923 1.00 0.00 H new ATOM 0 HG11 VAL A 88 0.610 -7.027 4.435 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -0.222 -8.580 4.179 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -0.446 -7.248 3.020 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -0.645 -5.042 5.146 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -1.745 -5.187 3.754 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -2.404 -5.129 5.407 1.00 0.00 H new ATOM 1340 N GLY A 89 -5.070 -7.136 4.998 1.00 0.00 N ATOM 1341 CA GLY A 89 -6.195 -7.033 5.898 1.00 0.00 C ATOM 1342 C GLY A 89 -7.223 -6.054 5.391 1.00 0.00 C ATOM 1343 O GLY A 89 -6.984 -5.357 4.405 1.00 0.00 O ATOM 0 H GLY A 89 -5.278 -6.908 4.026 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -6.655 -8.014 6.020 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -5.847 -6.719 6.882 1.00 0.00 H new ATOM 1347 N TYR A 90 -8.364 -5.995 6.055 1.00 0.00 N ATOM 1348 CA TYR A 90 -9.400 -5.048 5.684 1.00 0.00 C ATOM 1349 C TYR A 90 -9.879 -4.273 6.905 1.00 0.00 C ATOM 1350 O TYR A 90 -10.965 -4.506 7.442 1.00 0.00 O ATOM 1351 CB TYR A 90 -10.561 -5.727 4.935 1.00 0.00 C ATOM 1352 CG TYR A 90 -11.089 -7.005 5.559 1.00 0.00 C ATOM 1353 CD1 TYR A 90 -10.424 -8.214 5.384 1.00 0.00 C ATOM 1354 CD2 TYR A 90 -12.271 -7.007 6.291 1.00 0.00 C ATOM 1355 CE1 TYR A 90 -10.918 -9.386 5.926 1.00 0.00 C ATOM 1356 CE2 TYR A 90 -12.769 -8.174 6.840 1.00 0.00 C ATOM 1357 CZ TYR A 90 -12.091 -9.362 6.653 1.00 0.00 C ATOM 1358 OH TYR A 90 -12.587 -10.528 7.192 1.00 0.00 O ATOM 0 H TYR A 90 -8.596 -6.589 6.851 1.00 0.00 H new ATOM 0 HA TYR A 90 -8.966 -4.333 4.986 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -11.384 -5.016 4.857 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -10.233 -5.949 3.919 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -9.506 -8.238 4.815 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -12.809 -6.081 6.433 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -10.388 -10.316 5.781 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -13.684 -8.156 7.413 1.00 0.00 H new ATOM 0 HH TYR A 90 -13.418 -10.338 7.674 1.00 0.00 H new ATOM 1368 N ALA A 91 -9.011 -3.384 7.357 1.00 0.00 N ATOM 1369 CA ALA A 91 -9.284 -2.480 8.460 1.00 0.00 C ATOM 1370 C ALA A 91 -8.186 -1.435 8.503 1.00 0.00 C ATOM 1371 O ALA A 91 -7.109 -1.651 7.944 1.00 0.00 O ATOM 1372 CB ALA A 91 -9.364 -3.224 9.786 1.00 0.00 C ATOM 0 H ALA A 91 -8.079 -3.269 6.959 1.00 0.00 H new ATOM 0 HA ALA A 91 -10.252 -2.005 8.303 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -9.569 -2.516 10.589 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -10.164 -3.963 9.741 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -8.416 -3.726 9.979 1.00 0.00 H new ATOM 1378 N PHE A 92 -8.445 -0.316 9.154 1.00 0.00 N ATOM 1379 CA PHE A 92 -7.489 0.779 9.173 1.00 0.00 C ATOM 1380 C PHE A 92 -6.293 0.447 10.066 1.00 0.00 C ATOM 1381 O PHE A 92 -6.437 0.247 11.274 1.00 0.00 O ATOM 1382 CB PHE A 92 -8.172 2.068 9.631 1.00 0.00 C ATOM 1383 CG PHE A 92 -7.795 3.270 8.810 1.00 0.00 C ATOM 1384 CD1 PHE A 92 -8.022 3.291 7.441 1.00 0.00 C ATOM 1385 CD2 PHE A 92 -7.217 4.378 9.405 1.00 0.00 C ATOM 1386 CE1 PHE A 92 -7.681 4.396 6.685 1.00 0.00 C ATOM 1387 CE2 PHE A 92 -6.876 5.487 8.654 1.00 0.00 C ATOM 1388 CZ PHE A 92 -7.108 5.496 7.293 1.00 0.00 C ATOM 0 H PHE A 92 -9.304 -0.140 9.675 1.00 0.00 H new ATOM 0 HA PHE A 92 -7.114 0.927 8.160 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -9.253 1.933 9.588 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -7.916 2.255 10.674 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -8.470 2.434 6.961 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -7.030 4.376 10.469 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -7.862 4.400 5.620 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -6.428 6.346 9.131 1.00 0.00 H new ATOM 0 HZ PHE A 92 -6.842 6.362 6.705 1.00 0.00 H new ATOM 1398 N ASP A 93 -5.122 0.373 9.435 1.00 0.00 N ATOM 1399 CA ASP A 93 -3.849 0.086 10.106 1.00 0.00 C ATOM 1400 C ASP A 93 -3.774 -1.360 10.604 1.00 0.00 C ATOM 1401 O ASP A 93 -3.072 -1.656 11.575 1.00 0.00 O ATOM 1402 CB ASP A 93 -3.587 1.072 11.258 1.00 0.00 C ATOM 1403 CG ASP A 93 -3.193 2.458 10.770 1.00 0.00 C ATOM 1404 OD1 ASP A 93 -3.176 2.683 9.541 1.00 0.00 O ATOM 1405 OD2 ASP A 93 -2.888 3.334 11.616 1.00 0.00 O ATOM 0 H ASP A 93 -5.027 0.512 8.429 1.00 0.00 H new ATOM 0 HA ASP A 93 -3.065 0.217 9.360 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -4.483 1.150 11.874 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -2.795 0.677 11.895 1.00 0.00 H new ATOM 1410 N GLN A 94 -4.462 -2.266 9.914 1.00 0.00 N ATOM 1411 CA GLN A 94 -4.389 -3.689 10.241 1.00 0.00 C ATOM 1412 C GLN A 94 -3.514 -4.435 9.238 1.00 0.00 C ATOM 1413 O GLN A 94 -3.765 -4.392 8.036 1.00 0.00 O ATOM 1414 CB GLN A 94 -5.781 -4.331 10.254 1.00 0.00 C ATOM 1415 CG GLN A 94 -5.735 -5.841 10.480 1.00 0.00 C ATOM 1416 CD GLN A 94 -7.092 -6.509 10.391 1.00 0.00 C ATOM 1417 OE1 GLN A 94 -7.984 -6.055 9.673 1.00 0.00 O ATOM 1418 NE2 GLN A 94 -7.250 -7.613 11.101 1.00 0.00 N ATOM 0 H GLN A 94 -5.074 -2.043 9.129 1.00 0.00 H new ATOM 0 HA GLN A 94 -3.950 -3.764 11.236 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -6.382 -3.869 11.038 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -6.280 -4.125 9.307 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -5.069 -6.290 9.743 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -5.305 -6.040 11.462 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -6.487 -7.958 11.684 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -8.134 -8.120 11.066 1.00 0.00 H new ATOM 1427 N VAL A 95 -2.492 -5.117 9.732 1.00 0.00 N ATOM 1428 CA VAL A 95 -1.642 -5.945 8.883 1.00 0.00 C ATOM 1429 C VAL A 95 -1.436 -7.318 9.502 1.00 0.00 C ATOM 1430 O VAL A 95 -0.738 -7.459 10.510 1.00 0.00 O ATOM 1431 CB VAL A 95 -0.266 -5.289 8.626 1.00 0.00 C ATOM 1432 CG1 VAL A 95 0.685 -6.258 7.933 1.00 0.00 C ATOM 1433 CG2 VAL A 95 -0.434 -4.037 7.788 1.00 0.00 C ATOM 0 H VAL A 95 -2.229 -5.115 10.718 1.00 0.00 H new ATOM 0 HA VAL A 95 -2.156 -6.048 7.928 1.00 0.00 H new ATOM 0 HB VAL A 95 0.166 -5.021 9.590 1.00 0.00 H new ATOM 0 HG11 VAL A 95 1.644 -5.769 7.765 1.00 0.00 H new ATOM 0 HG12 VAL A 95 0.831 -7.137 8.561 1.00 0.00 H new ATOM 0 HG13 VAL A 95 0.261 -6.562 6.976 1.00 0.00 H new ATOM 0 HG21 VAL A 95 0.541 -3.583 7.613 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -0.890 -4.297 6.833 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -1.074 -3.330 8.315 1.00 0.00 H new ATOM 1443 N ASP A 96 -2.061 -8.324 8.909 1.00 0.00 N ATOM 1444 CA ASP A 96 -1.899 -9.694 9.368 1.00 0.00 C ATOM 1445 C ASP A 96 -0.799 -10.372 8.564 1.00 0.00 C ATOM 1446 O ASP A 96 -0.919 -10.538 7.349 1.00 0.00 O ATOM 1447 CB ASP A 96 -3.205 -10.472 9.232 1.00 0.00 C ATOM 1448 CG ASP A 96 -3.196 -11.751 10.044 1.00 0.00 C ATOM 1449 OD1 ASP A 96 -2.514 -12.719 9.644 1.00 0.00 O ATOM 1450 OD2 ASP A 96 -3.869 -11.790 11.099 1.00 0.00 O ATOM 0 H ASP A 96 -2.685 -8.217 8.109 1.00 0.00 H new ATOM 0 HA ASP A 96 -1.623 -9.679 10.422 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -4.035 -9.844 9.555 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -3.376 -10.711 8.182 1.00 0.00 H new ATOM 1455 N ASP A 97 0.267 -10.760 9.243 1.00 0.00 N ATOM 1456 CA ASP A 97 1.461 -11.268 8.575 1.00 0.00 C ATOM 1457 C ASP A 97 1.331 -12.746 8.217 1.00 0.00 C ATOM 1458 O ASP A 97 2.221 -13.316 7.583 1.00 0.00 O ATOM 1459 CB ASP A 97 2.695 -11.057 9.459 1.00 0.00 C ATOM 1460 CG ASP A 97 2.680 -11.924 10.701 1.00 0.00 C ATOM 1461 OD1 ASP A 97 1.868 -11.647 11.613 1.00 0.00 O ATOM 1462 OD2 ASP A 97 3.491 -12.872 10.776 1.00 0.00 O ATOM 0 H ASP A 97 0.333 -10.734 10.261 1.00 0.00 H new ATOM 0 HA ASP A 97 1.575 -10.708 7.647 1.00 0.00 H new ATOM 0 HB2 ASP A 97 3.593 -11.274 8.880 1.00 0.00 H new ATOM 0 HB3 ASP A 97 2.751 -10.009 9.753 1.00 0.00 H new ATOM 1467 N HIS A 98 0.230 -13.370 8.613 1.00 0.00 N ATOM 1468 CA HIS A 98 0.016 -14.777 8.297 1.00 0.00 C ATOM 1469 C HIS A 98 -0.949 -14.929 7.132 1.00 0.00 C ATOM 1470 O HIS A 98 -1.331 -16.042 6.765 1.00 0.00 O ATOM 1471 CB HIS A 98 -0.479 -15.555 9.518 1.00 0.00 C ATOM 1472 CG HIS A 98 0.593 -15.814 10.531 1.00 0.00 C ATOM 1473 ND1 HIS A 98 0.459 -15.514 11.867 1.00 0.00 N ATOM 1474 CD2 HIS A 98 1.822 -16.368 10.395 1.00 0.00 C ATOM 1475 CE1 HIS A 98 1.558 -15.866 12.508 1.00 0.00 C ATOM 1476 NE2 HIS A 98 2.400 -16.388 11.638 1.00 0.00 N ATOM 0 H HIS A 98 -0.521 -12.932 9.147 1.00 0.00 H new ATOM 0 HA HIS A 98 0.977 -15.199 8.003 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -1.289 -14.999 9.990 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -0.896 -16.507 9.189 1.00 0.00 H new ATOM 0 HD2 HIS A 98 2.264 -16.727 9.478 1.00 0.00 H new ATOM 0 HE1 HIS A 98 1.737 -15.747 13.566 1.00 0.00 H new ATOM 0 HE2 HIS A 98 3.330 -16.748 11.854 1.00 0.00 H new ATOM 1485 N LEU A 99 -1.341 -13.804 6.549 1.00 0.00 N ATOM 1486 CA LEU A 99 -2.150 -13.819 5.342 1.00 0.00 C ATOM 1487 C LEU A 99 -1.263 -14.021 4.122 1.00 0.00 C ATOM 1488 O LEU A 99 -0.341 -13.244 3.878 1.00 0.00 O ATOM 1489 CB LEU A 99 -2.945 -12.520 5.192 1.00 0.00 C ATOM 1490 CG LEU A 99 -4.036 -12.288 6.237 1.00 0.00 C ATOM 1491 CD1 LEU A 99 -4.762 -10.985 5.954 1.00 0.00 C ATOM 1492 CD2 LEU A 99 -5.016 -13.448 6.247 1.00 0.00 C ATOM 0 H LEU A 99 -1.111 -12.872 6.893 1.00 0.00 H new ATOM 0 HA LEU A 99 -2.856 -14.646 5.421 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -2.248 -11.683 5.228 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -3.405 -12.509 4.204 1.00 0.00 H new ATOM 0 HG LEU A 99 -3.570 -12.223 7.220 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -5.537 -10.830 6.705 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -4.053 -10.158 5.989 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -5.218 -11.030 4.965 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -5.786 -13.267 6.997 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -5.480 -13.541 5.265 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -4.486 -14.370 6.487 1.00 0.00 H new ATOM 1504 N GLN A 100 -1.543 -15.056 3.351 1.00 0.00 N ATOM 1505 CA GLN A 100 -0.758 -15.347 2.160 1.00 0.00 C ATOM 1506 C GLN A 100 -1.524 -14.928 0.921 1.00 0.00 C ATOM 1507 O GLN A 100 -1.384 -15.522 -0.147 1.00 0.00 O ATOM 1508 CB GLN A 100 -0.389 -16.829 2.093 1.00 0.00 C ATOM 1509 CG GLN A 100 0.495 -17.279 3.245 1.00 0.00 C ATOM 1510 CD GLN A 100 1.737 -16.419 3.422 1.00 0.00 C ATOM 1511 OE1 GLN A 100 2.272 -15.887 2.332 1.00 0.00 O flip ATOM 1512 NE2 GLN A 100 2.223 -16.247 4.538 1.00 0.00 N flip ATOM 0 H GLN A 100 -2.306 -15.710 3.526 1.00 0.00 H new ATOM 0 HA GLN A 100 0.170 -14.777 2.210 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -1.302 -17.424 2.090 1.00 0.00 H new ATOM 0 HB3 GLN A 100 0.123 -17.027 1.152 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -0.085 -17.261 4.168 1.00 0.00 H new ATOM 0 HG3 GLN A 100 0.798 -18.313 3.079 1.00 0.00 H new ATOM 0 HE21 GLN A 100 1.785 -16.671 5.356 1.00 0.00 H new ATOM 0 HE22 GLN A 100 3.064 -15.680 4.646 1.00 0.00 H new ATOM 1521 N THR A 101 -2.323 -13.884 1.090 1.00 0.00 N ATOM 1522 CA THR A 101 -3.097 -13.295 0.013 1.00 0.00 C ATOM 1523 C THR A 101 -2.229 -13.008 -1.214 1.00 0.00 C ATOM 1524 O THR A 101 -1.125 -12.463 -1.089 1.00 0.00 O ATOM 1525 CB THR A 101 -3.741 -11.994 0.504 1.00 0.00 C ATOM 1526 OG1 THR A 101 -2.785 -11.270 1.293 1.00 0.00 O ATOM 1527 CG2 THR A 101 -4.985 -12.279 1.339 1.00 0.00 C ATOM 0 H THR A 101 -2.452 -13.419 1.989 1.00 0.00 H new ATOM 0 HA THR A 101 -3.867 -14.008 -0.282 1.00 0.00 H new ATOM 0 HB THR A 101 -4.042 -11.402 -0.361 1.00 0.00 H new ATOM 0 HG1 THR A 101 -3.252 -10.613 1.851 1.00 0.00 H new ATOM 0 HG21 THR A 101 -5.422 -11.338 1.674 1.00 0.00 H new ATOM 0 HG22 THR A 101 -5.712 -12.822 0.735 1.00 0.00 H new ATOM 0 HG23 THR A 101 -4.712 -12.881 2.205 1.00 0.00 H new ATOM 1535 N PRO A 102 -2.718 -13.389 -2.407 1.00 0.00 N ATOM 1536 CA PRO A 102 -1.982 -13.221 -3.666 1.00 0.00 C ATOM 1537 C PRO A 102 -1.709 -11.758 -3.998 1.00 0.00 C ATOM 1538 O PRO A 102 -2.515 -10.871 -3.698 1.00 0.00 O ATOM 1539 CB PRO A 102 -2.910 -13.840 -4.720 1.00 0.00 C ATOM 1540 CG PRO A 102 -3.861 -14.693 -3.954 1.00 0.00 C ATOM 1541 CD PRO A 102 -4.026 -14.025 -2.622 1.00 0.00 C ATOM 0 HA PRO A 102 -0.999 -13.689 -3.616 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -3.438 -13.069 -5.281 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -2.346 -14.430 -5.442 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -4.817 -14.775 -4.471 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -3.473 -15.705 -3.839 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -4.834 -13.293 -2.635 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -4.260 -14.743 -1.836 1.00 0.00 H new ATOM 1549 N TYR A 103 -0.565 -11.518 -4.619 1.00 0.00 N ATOM 1550 CA TYR A 103 -0.159 -10.173 -4.994 1.00 0.00 C ATOM 1551 C TYR A 103 -0.826 -9.761 -6.303 1.00 0.00 C ATOM 1552 O TYR A 103 -1.149 -10.608 -7.138 1.00 0.00 O ATOM 1553 CB TYR A 103 1.362 -10.104 -5.157 1.00 0.00 C ATOM 1554 CG TYR A 103 2.136 -10.679 -3.989 1.00 0.00 C ATOM 1555 CD1 TYR A 103 2.447 -12.033 -3.941 1.00 0.00 C ATOM 1556 CD2 TYR A 103 2.551 -9.874 -2.936 1.00 0.00 C ATOM 1557 CE1 TYR A 103 3.153 -12.566 -2.881 1.00 0.00 C ATOM 1558 CE2 TYR A 103 3.259 -10.401 -1.871 1.00 0.00 C ATOM 1559 CZ TYR A 103 3.555 -11.748 -1.847 1.00 0.00 C ATOM 1560 OH TYR A 103 4.257 -12.279 -0.788 1.00 0.00 O ATOM 0 H TYR A 103 0.104 -12.244 -4.876 1.00 0.00 H new ATOM 0 HA TYR A 103 -0.469 -9.490 -4.203 1.00 0.00 H new ATOM 0 HB2 TYR A 103 1.644 -10.638 -6.064 1.00 0.00 H new ATOM 0 HB3 TYR A 103 1.655 -9.063 -5.296 1.00 0.00 H new ATOM 0 HD1 TYR A 103 2.131 -12.679 -4.747 1.00 0.00 H new ATOM 0 HD2 TYR A 103 2.317 -8.820 -2.949 1.00 0.00 H new ATOM 0 HE1 TYR A 103 3.389 -13.620 -2.862 1.00 0.00 H new ATOM 0 HE2 TYR A 103 3.579 -9.761 -1.062 1.00 0.00 H new ATOM 0 HH TYR A 103 4.466 -11.569 -0.145 1.00 0.00 H new ATOM 1570 N HIS A 104 -1.048 -8.464 -6.470 1.00 0.00 N ATOM 1571 CA HIS A 104 -1.576 -7.928 -7.721 1.00 0.00 C ATOM 1572 C HIS A 104 -0.603 -6.902 -8.283 1.00 0.00 C ATOM 1573 O HIS A 104 -0.050 -6.101 -7.538 1.00 0.00 O ATOM 1574 CB HIS A 104 -2.957 -7.297 -7.518 1.00 0.00 C ATOM 1575 CG HIS A 104 -4.042 -8.287 -7.194 1.00 0.00 C ATOM 1576 ND1 HIS A 104 -5.131 -8.501 -8.010 1.00 0.00 N ATOM 1577 CD2 HIS A 104 -4.210 -9.114 -6.131 1.00 0.00 C ATOM 1578 CE1 HIS A 104 -5.916 -9.410 -7.465 1.00 0.00 C ATOM 1579 NE2 HIS A 104 -5.382 -9.803 -6.325 1.00 0.00 N ATOM 0 H HIS A 104 -0.870 -7.760 -5.753 1.00 0.00 H new ATOM 0 HA HIS A 104 -1.690 -8.749 -8.429 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -2.895 -6.565 -6.713 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -3.233 -6.754 -8.422 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -3.544 -9.212 -5.287 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -6.843 -9.773 -7.883 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -5.774 -10.502 -5.693 1.00 0.00 H new ATOM 1588 N GLU A 105 -0.412 -6.930 -9.593 1.00 0.00 N ATOM 1589 CA GLU A 105 0.628 -6.137 -10.246 1.00 0.00 C ATOM 1590 C GLU A 105 0.389 -4.635 -10.059 1.00 0.00 C ATOM 1591 O GLU A 105 1.190 -3.946 -9.424 1.00 0.00 O ATOM 1592 CB GLU A 105 0.687 -6.504 -11.736 1.00 0.00 C ATOM 1593 CG GLU A 105 2.039 -6.265 -12.398 1.00 0.00 C ATOM 1594 CD GLU A 105 2.293 -4.812 -12.736 1.00 0.00 C ATOM 1595 OE1 GLU A 105 1.707 -4.321 -13.727 1.00 0.00 O ATOM 1596 OE2 GLU A 105 3.094 -4.161 -12.036 1.00 0.00 O ATOM 0 H GLU A 105 -0.967 -7.498 -10.233 1.00 0.00 H new ATOM 0 HA GLU A 105 1.587 -6.367 -9.782 1.00 0.00 H new ATOM 0 HB2 GLU A 105 0.424 -7.556 -11.848 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -0.070 -5.928 -12.268 1.00 0.00 H new ATOM 0 HG2 GLU A 105 2.828 -6.620 -11.735 1.00 0.00 H new ATOM 0 HG3 GLU A 105 2.099 -6.859 -13.310 1.00 0.00 H new ATOM 1603 N THR A 106 -0.719 -4.133 -10.590 1.00 0.00 N ATOM 1604 CA THR A 106 -1.019 -2.712 -10.522 1.00 0.00 C ATOM 1605 C THR A 106 -2.128 -2.420 -9.519 1.00 0.00 C ATOM 1606 O THR A 106 -2.969 -3.277 -9.236 1.00 0.00 O ATOM 1607 CB THR A 106 -1.428 -2.176 -11.903 1.00 0.00 C ATOM 1608 OG1 THR A 106 -2.288 -3.125 -12.552 1.00 0.00 O ATOM 1609 CG2 THR A 106 -0.202 -1.908 -12.763 1.00 0.00 C ATOM 0 H THR A 106 -1.424 -4.691 -11.072 1.00 0.00 H new ATOM 0 HA THR A 106 -0.111 -2.208 -10.191 1.00 0.00 H new ATOM 0 HB THR A 106 -1.962 -1.235 -11.769 1.00 0.00 H new ATOM 0 HG1 THR A 106 -2.420 -2.861 -13.486 1.00 0.00 H new ATOM 0 HG21 THR A 106 -0.516 -1.529 -13.736 1.00 0.00 H new ATOM 0 HG22 THR A 106 0.432 -1.169 -12.273 1.00 0.00 H new ATOM 0 HG23 THR A 106 0.358 -2.834 -12.897 1.00 0.00 H new ATOM 1617 N VAL A 107 -2.126 -1.199 -8.993 1.00 0.00 N ATOM 1618 CA VAL A 107 -3.141 -0.765 -8.040 1.00 0.00 C ATOM 1619 C VAL A 107 -4.519 -0.695 -8.703 1.00 0.00 C ATOM 1620 O VAL A 107 -5.539 -0.940 -8.062 1.00 0.00 O ATOM 1621 CB VAL A 107 -2.780 0.613 -7.426 1.00 0.00 C ATOM 1622 CG1 VAL A 107 -2.625 1.673 -8.511 1.00 0.00 C ATOM 1623 CG2 VAL A 107 -3.818 1.043 -6.395 1.00 0.00 C ATOM 0 H VAL A 107 -1.428 -0.489 -9.213 1.00 0.00 H new ATOM 0 HA VAL A 107 -3.174 -1.503 -7.239 1.00 0.00 H new ATOM 0 HB VAL A 107 -1.822 0.508 -6.917 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -2.372 2.629 -8.052 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -1.831 1.378 -9.197 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -3.561 1.771 -9.061 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -3.540 2.012 -5.981 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.795 1.119 -6.872 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -3.862 0.305 -5.594 1.00 0.00 H new ATOM 1633 N TYR A 108 -4.537 -0.399 -9.998 1.00 0.00 N ATOM 1634 CA TYR A 108 -5.790 -0.237 -10.721 1.00 0.00 C ATOM 1635 C TYR A 108 -6.507 -1.573 -10.856 1.00 0.00 C ATOM 1636 O TYR A 108 -7.697 -1.679 -10.567 1.00 0.00 O ATOM 1637 CB TYR A 108 -5.543 0.366 -12.105 1.00 0.00 C ATOM 1638 CG TYR A 108 -5.068 1.802 -12.076 1.00 0.00 C ATOM 1639 CD1 TYR A 108 -5.974 2.851 -12.006 1.00 0.00 C ATOM 1640 CD2 TYR A 108 -3.716 2.106 -12.137 1.00 0.00 C ATOM 1641 CE1 TYR A 108 -5.544 4.166 -11.998 1.00 0.00 C ATOM 1642 CE2 TYR A 108 -3.277 3.416 -12.125 1.00 0.00 C ATOM 1643 CZ TYR A 108 -4.194 4.443 -12.058 1.00 0.00 C ATOM 1644 OH TYR A 108 -3.757 5.749 -12.063 1.00 0.00 O ATOM 0 H TYR A 108 -3.700 -0.267 -10.566 1.00 0.00 H new ATOM 0 HA TYR A 108 -6.422 0.445 -10.152 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -4.803 -0.240 -12.627 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -6.465 0.311 -12.684 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -7.032 2.637 -11.957 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -2.994 1.305 -12.195 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -6.262 4.971 -11.945 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -2.220 3.634 -12.168 1.00 0.00 H new ATOM 0 HH TYR A 108 -4.381 6.305 -11.552 1.00 0.00 H new ATOM 1654 N SER A 109 -5.765 -2.590 -11.274 1.00 0.00 N ATOM 1655 CA SER A 109 -6.319 -3.926 -11.441 1.00 0.00 C ATOM 1656 C SER A 109 -6.782 -4.490 -10.098 1.00 0.00 C ATOM 1657 O SER A 109 -7.753 -5.244 -10.027 1.00 0.00 O ATOM 1658 CB SER A 109 -5.266 -4.839 -12.071 1.00 0.00 C ATOM 1659 OG SER A 109 -4.706 -4.234 -13.228 1.00 0.00 O ATOM 0 H SER A 109 -4.774 -2.514 -11.504 1.00 0.00 H new ATOM 0 HA SER A 109 -7.186 -3.871 -12.099 1.00 0.00 H new ATOM 0 HB2 SER A 109 -4.479 -5.049 -11.347 1.00 0.00 H new ATOM 0 HB3 SER A 109 -5.718 -5.795 -12.337 1.00 0.00 H new ATOM 0 HG SER A 109 -3.899 -3.737 -12.979 1.00 0.00 H new ATOM 1665 N LEU A 110 -6.092 -4.103 -9.033 1.00 0.00 N ATOM 1666 CA LEU A 110 -6.438 -4.551 -7.693 1.00 0.00 C ATOM 1667 C LEU A 110 -7.712 -3.870 -7.199 1.00 0.00 C ATOM 1668 O LEU A 110 -8.655 -4.536 -6.771 1.00 0.00 O ATOM 1669 CB LEU A 110 -5.290 -4.256 -6.731 1.00 0.00 C ATOM 1670 CG LEU A 110 -5.588 -4.558 -5.266 1.00 0.00 C ATOM 1671 CD1 LEU A 110 -5.686 -6.055 -5.033 1.00 0.00 C ATOM 1672 CD2 LEU A 110 -4.526 -3.946 -4.370 1.00 0.00 C ATOM 0 H LEU A 110 -5.287 -3.478 -9.073 1.00 0.00 H new ATOM 0 HA LEU A 110 -6.614 -5.626 -7.730 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -4.420 -4.837 -7.037 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -5.019 -3.204 -6.823 1.00 0.00 H new ATOM 0 HG LEU A 110 -6.550 -4.112 -5.015 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -5.899 -6.246 -3.981 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -6.487 -6.467 -5.646 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -4.742 -6.528 -5.304 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -4.755 -4.171 -3.328 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -3.551 -4.361 -4.626 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.509 -2.865 -4.512 1.00 0.00 H new ATOM 1684 N LEU A 111 -7.736 -2.543 -7.272 1.00 0.00 N ATOM 1685 CA LEU A 111 -8.881 -1.768 -6.805 1.00 0.00 C ATOM 1686 C LEU A 111 -10.132 -2.156 -7.593 1.00 0.00 C ATOM 1687 O LEU A 111 -11.252 -2.093 -7.084 1.00 0.00 O ATOM 1688 CB LEU A 111 -8.597 -0.269 -6.955 1.00 0.00 C ATOM 1689 CG LEU A 111 -9.493 0.662 -6.132 1.00 0.00 C ATOM 1690 CD1 LEU A 111 -9.235 0.481 -4.640 1.00 0.00 C ATOM 1691 CD2 LEU A 111 -9.263 2.108 -6.538 1.00 0.00 C ATOM 0 H LEU A 111 -6.974 -1.981 -7.651 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.052 -1.986 -5.751 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.559 -0.085 -6.676 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -8.697 -0.002 -8.007 1.00 0.00 H new ATOM 0 HG LEU A 111 -10.533 0.403 -6.332 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -9.882 1.152 -4.075 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -9.446 -0.550 -4.357 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -8.193 0.712 -4.420 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -9.906 2.759 -5.946 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -8.220 2.373 -6.365 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -9.498 2.231 -7.595 1.00 0.00 H new ATOM 1703 N ASP A 112 -9.913 -2.592 -8.830 1.00 0.00 N ATOM 1704 CA ASP A 112 -10.994 -3.031 -9.713 1.00 0.00 C ATOM 1705 C ASP A 112 -11.709 -4.252 -9.148 1.00 0.00 C ATOM 1706 O ASP A 112 -12.929 -4.375 -9.248 1.00 0.00 O ATOM 1707 CB ASP A 112 -10.430 -3.357 -11.101 1.00 0.00 C ATOM 1708 CG ASP A 112 -11.457 -3.970 -12.036 1.00 0.00 C ATOM 1709 OD1 ASP A 112 -12.413 -3.271 -12.424 1.00 0.00 O ATOM 1710 OD2 ASP A 112 -11.303 -5.159 -12.405 1.00 0.00 O ATOM 0 H ASP A 112 -8.985 -2.652 -9.249 1.00 0.00 H new ATOM 0 HA ASP A 112 -11.718 -2.220 -9.791 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -10.038 -2.444 -11.550 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -9.591 -4.044 -10.993 1.00 0.00 H new ATOM 1715 N THR A 113 -10.944 -5.140 -8.536 1.00 0.00 N ATOM 1716 CA THR A 113 -11.483 -6.389 -8.026 1.00 0.00 C ATOM 1717 C THR A 113 -12.103 -6.212 -6.642 1.00 0.00 C ATOM 1718 O THR A 113 -12.788 -7.104 -6.139 1.00 0.00 O ATOM 1719 CB THR A 113 -10.385 -7.475 -7.953 1.00 0.00 C ATOM 1720 OG1 THR A 113 -9.319 -7.060 -7.085 1.00 0.00 O ATOM 1721 CG2 THR A 113 -9.818 -7.767 -9.332 1.00 0.00 C ATOM 0 H THR A 113 -9.943 -5.018 -8.380 1.00 0.00 H new ATOM 0 HA THR A 113 -12.261 -6.704 -8.721 1.00 0.00 H new ATOM 0 HB THR A 113 -10.844 -8.380 -7.556 1.00 0.00 H new ATOM 0 HG1 THR A 113 -9.403 -6.102 -6.898 1.00 0.00 H new ATOM 0 HG21 THR A 113 -9.048 -8.534 -9.254 1.00 0.00 H new ATOM 0 HG22 THR A 113 -10.616 -8.119 -9.986 1.00 0.00 H new ATOM 0 HG23 THR A 113 -9.384 -6.857 -9.747 1.00 0.00 H new ATOM 1729 N LEU A 114 -11.879 -5.054 -6.033 1.00 0.00 N ATOM 1730 CA LEU A 114 -12.233 -4.862 -4.634 1.00 0.00 C ATOM 1731 C LEU A 114 -13.343 -3.829 -4.432 1.00 0.00 C ATOM 1732 O LEU A 114 -13.962 -3.787 -3.365 1.00 0.00 O ATOM 1733 CB LEU A 114 -10.988 -4.453 -3.847 1.00 0.00 C ATOM 1734 CG LEU A 114 -9.845 -5.471 -3.878 1.00 0.00 C ATOM 1735 CD1 LEU A 114 -8.598 -4.889 -3.246 1.00 0.00 C ATOM 1736 CD2 LEU A 114 -10.250 -6.756 -3.169 1.00 0.00 C ATOM 0 H LEU A 114 -11.458 -4.241 -6.482 1.00 0.00 H new ATOM 0 HA LEU A 114 -12.622 -5.812 -4.266 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -10.622 -3.505 -4.241 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -11.272 -4.279 -2.809 1.00 0.00 H new ATOM 0 HG LEU A 114 -9.627 -5.708 -4.919 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -7.796 -5.627 -3.277 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -8.293 -3.998 -3.796 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -8.806 -4.622 -2.210 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -9.424 -7.466 -3.202 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -10.498 -6.536 -2.131 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -11.119 -7.187 -3.666 1.00 0.00 H new ATOM 1748 N SER A 115 -13.600 -2.999 -5.434 1.00 0.00 N ATOM 1749 CA SER A 115 -14.607 -1.958 -5.296 1.00 0.00 C ATOM 1750 C SER A 115 -15.321 -1.685 -6.613 1.00 0.00 C ATOM 1751 O SER A 115 -14.687 -1.470 -7.648 1.00 0.00 O ATOM 1752 CB SER A 115 -13.971 -0.666 -4.783 1.00 0.00 C ATOM 1753 OG SER A 115 -14.953 0.336 -4.565 1.00 0.00 O ATOM 0 H SER A 115 -13.132 -3.025 -6.340 1.00 0.00 H new ATOM 0 HA SER A 115 -15.344 -2.314 -4.576 1.00 0.00 H new ATOM 0 HB2 SER A 115 -13.437 -0.864 -3.854 1.00 0.00 H new ATOM 0 HB3 SER A 115 -13.236 -0.308 -5.503 1.00 0.00 H new ATOM 0 HG SER A 115 -15.540 0.064 -3.829 1.00 0.00 H new ATOM 1759 N PRO A 116 -16.661 -1.681 -6.583 1.00 0.00 N ATOM 1760 CA PRO A 116 -17.476 -1.300 -7.736 1.00 0.00 C ATOM 1761 C PRO A 116 -17.409 0.204 -8.000 1.00 0.00 C ATOM 1762 O PRO A 116 -17.705 0.668 -9.103 1.00 0.00 O ATOM 1763 CB PRO A 116 -18.891 -1.715 -7.326 1.00 0.00 C ATOM 1764 CG PRO A 116 -18.882 -1.677 -5.835 1.00 0.00 C ATOM 1765 CD PRO A 116 -17.488 -2.066 -5.420 1.00 0.00 C ATOM 0 HA PRO A 116 -17.138 -1.772 -8.659 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -19.637 -1.034 -7.735 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -19.134 -2.712 -7.695 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -19.135 -0.682 -5.468 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -19.619 -2.366 -5.422 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -17.178 -1.542 -4.516 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -17.415 -3.133 -5.211 1.00 0.00 H new ATOM 1773 N ALA A 117 -16.989 0.957 -6.985 1.00 0.00 N ATOM 1774 CA ALA A 117 -16.874 2.403 -7.092 1.00 0.00 C ATOM 1775 C ALA A 117 -15.757 2.778 -8.050 1.00 0.00 C ATOM 1776 O ALA A 117 -15.805 3.821 -8.705 1.00 0.00 O ATOM 1777 CB ALA A 117 -16.626 3.014 -5.725 1.00 0.00 C ATOM 0 H ALA A 117 -16.722 0.582 -6.075 1.00 0.00 H new ATOM 0 HA ALA A 117 -17.811 2.797 -7.485 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -16.542 4.097 -5.820 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -17.456 2.771 -5.062 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -15.701 2.613 -5.310 1.00 0.00 H new ATOM 1783 N TYR A 118 -14.750 1.918 -8.125 1.00 0.00 N ATOM 1784 CA TYR A 118 -13.672 2.090 -9.082 1.00 0.00 C ATOM 1785 C TYR A 118 -14.228 2.048 -10.498 1.00 0.00 C ATOM 1786 O TYR A 118 -13.859 2.855 -11.345 1.00 0.00 O ATOM 1787 CB TYR A 118 -12.614 0.995 -8.904 1.00 0.00 C ATOM 1788 CG TYR A 118 -11.574 0.970 -10.009 1.00 0.00 C ATOM 1789 CD1 TYR A 118 -10.479 1.824 -9.988 1.00 0.00 C ATOM 1790 CD2 TYR A 118 -11.700 0.094 -11.083 1.00 0.00 C ATOM 1791 CE1 TYR A 118 -9.542 1.808 -11.005 1.00 0.00 C ATOM 1792 CE2 TYR A 118 -10.766 0.069 -12.099 1.00 0.00 C ATOM 1793 CZ TYR A 118 -9.692 0.928 -12.057 1.00 0.00 C ATOM 1794 OH TYR A 118 -8.769 0.910 -13.076 1.00 0.00 O ATOM 0 H TYR A 118 -14.660 1.093 -7.532 1.00 0.00 H new ATOM 0 HA TYR A 118 -13.202 3.058 -8.907 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -12.112 1.139 -7.947 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -13.110 0.025 -8.861 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -10.357 2.512 -9.164 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -12.544 -0.579 -11.122 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -8.698 2.481 -10.976 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -10.878 -0.621 -12.922 1.00 0.00 H new ATOM 0 HH TYR A 118 -9.023 0.231 -13.736 1.00 0.00 H new ATOM 1804 N ARG A 119 -15.135 1.108 -10.735 1.00 0.00 N ATOM 1805 CA ARG A 119 -15.727 0.927 -12.053 1.00 0.00 C ATOM 1806 C ARG A 119 -16.718 2.039 -12.355 1.00 0.00 C ATOM 1807 O ARG A 119 -16.955 2.377 -13.516 1.00 0.00 O ATOM 1808 CB ARG A 119 -16.386 -0.448 -12.152 1.00 0.00 C ATOM 1809 CG ARG A 119 -15.373 -1.570 -12.052 1.00 0.00 C ATOM 1810 CD ARG A 119 -16.005 -2.942 -12.198 1.00 0.00 C ATOM 1811 NE ARG A 119 -14.979 -3.970 -12.315 1.00 0.00 N ATOM 1812 CZ ARG A 119 -15.196 -5.202 -12.759 1.00 0.00 C ATOM 1813 NH1 ARG A 119 -16.426 -5.609 -13.043 1.00 0.00 N ATOM 1814 NH2 ARG A 119 -14.174 -6.035 -12.893 1.00 0.00 N ATOM 0 H ARG A 119 -15.477 0.457 -10.028 1.00 0.00 H new ATOM 0 HA ARG A 119 -14.937 0.978 -12.802 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -17.125 -0.554 -11.358 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -16.922 -0.526 -13.098 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -14.615 -1.440 -12.824 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -14.863 -1.509 -11.091 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -16.639 -3.150 -11.336 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -16.648 -2.960 -13.078 1.00 0.00 H new ATOM 0 HE ARG A 119 -14.029 -3.726 -12.037 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -17.214 -4.974 -12.921 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -16.583 -6.557 -13.384 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -13.231 -5.727 -12.656 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -14.331 -6.984 -13.233 1.00 0.00 H new ATOM 1828 N GLU A 120 -17.288 2.614 -11.307 1.00 0.00 N ATOM 1829 CA GLU A 120 -18.102 3.809 -11.445 1.00 0.00 C ATOM 1830 C GLU A 120 -17.228 4.962 -11.930 1.00 0.00 C ATOM 1831 O GLU A 120 -17.463 5.530 -12.996 1.00 0.00 O ATOM 1832 CB GLU A 120 -18.750 4.172 -10.107 1.00 0.00 C ATOM 1833 CG GLU A 120 -19.496 5.496 -10.128 1.00 0.00 C ATOM 1834 CD GLU A 120 -19.951 5.927 -8.751 1.00 0.00 C ATOM 1835 OE1 GLU A 120 -19.090 6.280 -7.921 1.00 0.00 O ATOM 1836 OE2 GLU A 120 -21.171 5.910 -8.490 1.00 0.00 O ATOM 0 H GLU A 120 -17.201 2.271 -10.350 1.00 0.00 H new ATOM 0 HA GLU A 120 -18.893 3.620 -12.171 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -19.442 3.380 -9.822 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -17.978 4.212 -9.339 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -18.851 6.266 -10.551 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -20.363 5.410 -10.783 1.00 0.00 H new ATOM 1843 N ALA A 121 -16.192 5.266 -11.151 1.00 0.00 N ATOM 1844 CA ALA A 121 -15.284 6.367 -11.457 1.00 0.00 C ATOM 1845 C ALA A 121 -14.550 6.138 -12.771 1.00 0.00 C ATOM 1846 O ALA A 121 -14.166 7.092 -13.447 1.00 0.00 O ATOM 1847 CB ALA A 121 -14.287 6.555 -10.323 1.00 0.00 C ATOM 0 H ALA A 121 -15.960 4.760 -10.296 1.00 0.00 H new ATOM 0 HA ALA A 121 -15.881 7.273 -11.563 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -13.615 7.379 -10.562 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -14.823 6.780 -9.401 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -13.708 5.641 -10.192 1.00 0.00 H new ATOM 1853 N PHE A 122 -14.353 4.871 -13.123 1.00 0.00 N ATOM 1854 CA PHE A 122 -13.698 4.503 -14.374 1.00 0.00 C ATOM 1855 C PHE A 122 -14.448 5.096 -15.565 1.00 0.00 C ATOM 1856 O PHE A 122 -13.845 5.705 -16.449 1.00 0.00 O ATOM 1857 CB PHE A 122 -13.625 2.976 -14.492 1.00 0.00 C ATOM 1858 CG PHE A 122 -12.853 2.484 -15.683 1.00 0.00 C ATOM 1859 CD1 PHE A 122 -11.467 2.485 -15.674 1.00 0.00 C ATOM 1860 CD2 PHE A 122 -13.511 2.016 -16.809 1.00 0.00 C ATOM 1861 CE1 PHE A 122 -10.752 2.029 -16.766 1.00 0.00 C ATOM 1862 CE2 PHE A 122 -12.802 1.560 -17.903 1.00 0.00 C ATOM 1863 CZ PHE A 122 -11.421 1.565 -17.883 1.00 0.00 C ATOM 0 H PHE A 122 -14.641 4.075 -12.553 1.00 0.00 H new ATOM 0 HA PHE A 122 -12.685 4.906 -14.375 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -13.169 2.575 -13.587 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -14.639 2.578 -14.541 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -10.939 2.846 -14.804 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -14.591 2.008 -16.831 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -9.672 2.035 -16.746 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -13.328 1.199 -18.775 1.00 0.00 H new ATOM 0 HZ PHE A 122 -10.866 1.207 -18.737 1.00 0.00 H new ATOM 1873 N GLY A 123 -15.767 4.932 -15.567 1.00 0.00 N ATOM 1874 CA GLY A 123 -16.579 5.481 -16.636 1.00 0.00 C ATOM 1875 C GLY A 123 -16.510 6.995 -16.676 1.00 0.00 C ATOM 1876 O GLY A 123 -16.401 7.593 -17.748 1.00 0.00 O ATOM 0 H GLY A 123 -16.287 4.429 -14.848 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -16.244 5.077 -17.591 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -17.615 5.168 -16.503 1.00 0.00 H new ATOM 1880 N ASN A 124 -16.550 7.611 -15.499 1.00 0.00 N ATOM 1881 CA ASN A 124 -16.458 9.064 -15.385 1.00 0.00 C ATOM 1882 C ASN A 124 -15.100 9.553 -15.876 1.00 0.00 C ATOM 1883 O ASN A 124 -15.002 10.589 -16.534 1.00 0.00 O ATOM 1884 CB ASN A 124 -16.683 9.508 -13.935 1.00 0.00 C ATOM 1885 CG ASN A 124 -18.107 9.277 -13.469 1.00 0.00 C ATOM 1886 OD1 ASN A 124 -18.954 10.280 -13.627 1.00 0.00 O flip ATOM 1887 ND2 ASN A 124 -18.440 8.207 -12.964 1.00 0.00 N flip ATOM 0 H ASN A 124 -16.646 7.125 -14.607 1.00 0.00 H new ATOM 0 HA ASN A 124 -17.236 9.504 -16.009 1.00 0.00 H new ATOM 0 HB2 ASN A 124 -15.999 8.966 -13.283 1.00 0.00 H new ATOM 0 HB3 ASN A 124 -16.441 10.567 -13.841 1.00 0.00 H new ATOM 0 HD21 ASN A 124 -17.756 7.457 -12.860 1.00 0.00 H new ATOM 0 HD22 ASN A 124 -19.400 8.069 -12.649 1.00 0.00 H new ATOM 1894 N ALA A 125 -14.057 8.796 -15.567 1.00 0.00 N ATOM 1895 CA ALA A 125 -12.711 9.126 -16.009 1.00 0.00 C ATOM 1896 C ALA A 125 -12.622 9.113 -17.530 1.00 0.00 C ATOM 1897 O ALA A 125 -12.038 10.016 -18.131 1.00 0.00 O ATOM 1898 CB ALA A 125 -11.702 8.158 -15.413 1.00 0.00 C ATOM 0 H ALA A 125 -14.119 7.945 -15.009 1.00 0.00 H new ATOM 0 HA ALA A 125 -12.477 10.132 -15.660 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -10.701 8.420 -15.755 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -11.741 8.216 -14.325 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -11.940 7.143 -15.731 1.00 0.00 H new ATOM 1904 N LEU A 126 -13.214 8.093 -18.146 1.00 0.00 N ATOM 1905 CA LEU A 126 -13.213 7.967 -19.600 1.00 0.00 C ATOM 1906 C LEU A 126 -13.919 9.146 -20.262 1.00 0.00 C ATOM 1907 O LEU A 126 -13.374 9.768 -21.176 1.00 0.00 O ATOM 1908 CB LEU A 126 -13.872 6.652 -20.029 1.00 0.00 C ATOM 1909 CG LEU A 126 -12.915 5.477 -20.259 1.00 0.00 C ATOM 1910 CD1 LEU A 126 -12.087 5.188 -19.017 1.00 0.00 C ATOM 1911 CD2 LEU A 126 -13.694 4.240 -20.677 1.00 0.00 C ATOM 0 H LEU A 126 -13.701 7.341 -17.659 1.00 0.00 H new ATOM 0 HA LEU A 126 -12.174 7.966 -19.928 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -14.596 6.364 -19.267 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -14.430 6.829 -20.949 1.00 0.00 H new ATOM 0 HG LEU A 126 -12.229 5.752 -21.060 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -11.418 4.350 -19.212 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -11.499 6.069 -18.759 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -12.749 4.938 -18.188 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -13.003 3.412 -20.837 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -14.403 3.974 -19.893 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -14.235 4.446 -21.601 1.00 0.00 H new ATOM 1923 N LEU A 127 -15.116 9.471 -19.786 1.00 0.00 N ATOM 1924 CA LEU A 127 -15.893 10.551 -20.385 1.00 0.00 C ATOM 1925 C LEU A 127 -15.252 11.913 -20.109 1.00 0.00 C ATOM 1926 O LEU A 127 -15.389 12.843 -20.903 1.00 0.00 O ATOM 1927 CB LEU A 127 -17.358 10.507 -19.909 1.00 0.00 C ATOM 1928 CG LEU A 127 -17.600 10.659 -18.400 1.00 0.00 C ATOM 1929 CD1 LEU A 127 -17.627 12.125 -17.993 1.00 0.00 C ATOM 1930 CD2 LEU A 127 -18.898 9.976 -18.003 1.00 0.00 C ATOM 0 H LEU A 127 -15.566 9.008 -18.996 1.00 0.00 H new ATOM 0 HA LEU A 127 -15.894 10.405 -21.465 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -17.906 11.297 -20.422 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -17.791 9.559 -20.229 1.00 0.00 H new ATOM 0 HG LEU A 127 -16.774 10.179 -17.875 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -17.800 12.201 -16.920 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -16.672 12.589 -18.241 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -18.428 12.636 -18.527 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -19.057 10.092 -16.931 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -19.728 10.430 -18.544 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -18.841 8.916 -18.249 1.00 0.00 H new ATOM 1942 N GLN A 128 -14.535 12.018 -18.992 1.00 0.00 N ATOM 1943 CA GLN A 128 -13.841 13.252 -18.651 1.00 0.00 C ATOM 1944 C GLN A 128 -12.646 13.439 -19.579 1.00 0.00 C ATOM 1945 O GLN A 128 -12.365 14.547 -20.025 1.00 0.00 O ATOM 1946 CB GLN A 128 -13.387 13.235 -17.187 1.00 0.00 C ATOM 1947 CG GLN A 128 -13.532 14.582 -16.483 1.00 0.00 C ATOM 1948 CD GLN A 128 -12.513 15.622 -16.923 1.00 0.00 C ATOM 1949 OE1 GLN A 128 -11.289 15.194 -17.190 1.00 0.00 O flip ATOM 1950 NE2 GLN A 128 -12.814 16.815 -16.972 1.00 0.00 N flip ATOM 0 H GLN A 128 -14.421 11.266 -18.312 1.00 0.00 H new ATOM 0 HA GLN A 128 -14.527 14.089 -18.779 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -13.966 12.488 -16.645 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -12.344 12.923 -17.143 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -14.534 14.970 -16.666 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -13.440 14.430 -15.408 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -13.767 17.110 -16.760 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -12.110 17.509 -17.225 1.00 0.00 H new ATOM 1959 N ARG A 129 -11.954 12.343 -19.876 1.00 0.00 N ATOM 1960 CA ARG A 129 -10.831 12.374 -20.811 1.00 0.00 C ATOM 1961 C ARG A 129 -11.292 12.808 -22.201 1.00 0.00 C ATOM 1962 O ARG A 129 -10.598 13.554 -22.889 1.00 0.00 O ATOM 1963 CB ARG A 129 -10.152 11.002 -20.896 1.00 0.00 C ATOM 1964 CG ARG A 129 -8.896 10.864 -20.044 1.00 0.00 C ATOM 1965 CD ARG A 129 -9.178 11.042 -18.559 1.00 0.00 C ATOM 1966 NE ARG A 129 -7.993 10.769 -17.743 1.00 0.00 N ATOM 1967 CZ ARG A 129 -8.021 10.557 -16.425 1.00 0.00 C ATOM 1968 NH1 ARG A 129 -9.167 10.617 -15.758 1.00 0.00 N ATOM 1969 NH2 ARG A 129 -6.899 10.284 -15.772 1.00 0.00 N ATOM 0 H ARG A 129 -12.150 11.422 -19.484 1.00 0.00 H new ATOM 0 HA ARG A 129 -10.110 13.100 -20.436 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -10.867 10.237 -20.593 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -9.894 10.802 -21.936 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -8.453 9.882 -20.212 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -8.161 11.604 -20.362 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -9.520 12.060 -18.374 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -9.986 10.375 -18.260 1.00 0.00 H new ATOM 0 HE ARG A 129 -7.088 10.739 -18.212 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -10.034 10.826 -16.252 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -9.180 10.454 -14.751 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -6.014 10.236 -16.277 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -6.921 10.122 -14.765 1.00 0.00 H new ATOM 1983 N LEU A 130 -12.468 12.341 -22.601 1.00 0.00 N ATOM 1984 CA LEU A 130 -13.033 12.699 -23.897 1.00 0.00 C ATOM 1985 C LEU A 130 -13.425 14.170 -23.915 1.00 0.00 C ATOM 1986 O LEU A 130 -13.170 14.880 -24.889 1.00 0.00 O ATOM 1987 CB LEU A 130 -14.241 11.818 -24.214 1.00 0.00 C ATOM 1988 CG LEU A 130 -13.930 10.325 -24.356 1.00 0.00 C ATOM 1989 CD1 LEU A 130 -15.201 9.534 -24.613 1.00 0.00 C ATOM 1990 CD2 LEU A 130 -12.924 10.092 -25.472 1.00 0.00 C ATOM 0 H LEU A 130 -13.050 11.713 -22.047 1.00 0.00 H new ATOM 0 HA LEU A 130 -12.276 12.534 -24.664 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -14.983 11.946 -23.426 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -14.696 12.169 -25.140 1.00 0.00 H new ATOM 0 HG LEU A 130 -13.493 9.978 -23.420 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -14.958 8.476 -24.711 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -15.890 9.672 -23.780 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -15.668 9.885 -25.533 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -12.716 9.025 -25.557 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -13.334 10.458 -26.413 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -12.000 10.625 -25.246 1.00 0.00 H new ATOM 2002 N GLU A 131 -14.033 14.623 -22.826 1.00 0.00 N ATOM 2003 CA GLU A 131 -14.366 16.033 -22.660 1.00 0.00 C ATOM 2004 C GLU A 131 -13.100 16.883 -22.715 1.00 0.00 C ATOM 2005 O GLU A 131 -13.051 17.902 -23.400 1.00 0.00 O ATOM 2006 CB GLU A 131 -15.076 16.250 -21.323 1.00 0.00 C ATOM 2007 CG GLU A 131 -16.492 16.784 -21.451 1.00 0.00 C ATOM 2008 CD GLU A 131 -16.542 18.215 -21.946 1.00 0.00 C ATOM 2009 OE1 GLU A 131 -16.483 18.434 -23.173 1.00 0.00 O ATOM 2010 OE2 GLU A 131 -16.649 19.134 -21.104 1.00 0.00 O ATOM 0 H GLU A 131 -14.307 14.032 -22.041 1.00 0.00 H new ATOM 0 HA GLU A 131 -15.030 16.333 -23.470 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -15.104 15.305 -20.781 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -14.490 16.945 -20.722 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -17.054 16.149 -22.136 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -16.987 16.723 -20.482 1.00 0.00 H new ATOM 2017 N ALA A 132 -12.074 16.447 -21.994 1.00 0.00 N ATOM 2018 CA ALA A 132 -10.794 17.141 -21.974 1.00 0.00 C ATOM 2019 C ALA A 132 -10.150 17.144 -23.355 1.00 0.00 C ATOM 2020 O ALA A 132 -9.429 18.073 -23.709 1.00 0.00 O ATOM 2021 CB ALA A 132 -9.863 16.505 -20.955 1.00 0.00 C ATOM 0 H ALA A 132 -12.105 15.610 -21.412 1.00 0.00 H new ATOM 0 HA ALA A 132 -10.975 18.176 -21.685 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -8.910 17.035 -20.952 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -10.314 16.563 -19.964 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -9.696 15.460 -21.217 1.00 0.00 H new ATOM 2027 N LEU A 133 -10.417 16.100 -24.130 1.00 0.00 N ATOM 2028 CA LEU A 133 -9.912 16.004 -25.495 1.00 0.00 C ATOM 2029 C LEU A 133 -10.569 17.073 -26.366 1.00 0.00 C ATOM 2030 O LEU A 133 -9.920 17.681 -27.215 1.00 0.00 O ATOM 2031 CB LEU A 133 -10.173 14.595 -26.054 1.00 0.00 C ATOM 2032 CG LEU A 133 -9.507 14.260 -27.399 1.00 0.00 C ATOM 2033 CD1 LEU A 133 -9.325 12.758 -27.528 1.00 0.00 C ATOM 2034 CD2 LEU A 133 -10.337 14.776 -28.565 1.00 0.00 C ATOM 0 H LEU A 133 -10.983 15.304 -23.835 1.00 0.00 H new ATOM 0 HA LEU A 133 -8.836 16.175 -25.497 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -9.837 13.867 -25.316 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -11.250 14.465 -26.164 1.00 0.00 H new ATOM 0 HG LEU A 133 -8.534 14.750 -27.425 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -8.853 12.529 -28.483 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -8.694 12.397 -26.716 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -10.297 12.268 -27.478 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -9.842 14.525 -29.503 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -11.324 14.315 -28.541 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -10.440 15.858 -28.487 1.00 0.00 H new ATOM 2046 N LYS A 134 -11.858 17.303 -26.137 1.00 0.00 N ATOM 2047 CA LYS A 134 -12.596 18.344 -26.849 1.00 0.00 C ATOM 2048 C LYS A 134 -12.095 19.731 -26.452 1.00 0.00 C ATOM 2049 O LYS A 134 -12.136 20.672 -27.243 1.00 0.00 O ATOM 2050 CB LYS A 134 -14.092 18.231 -26.542 1.00 0.00 C ATOM 2051 CG LYS A 134 -14.724 16.943 -27.042 1.00 0.00 C ATOM 2052 CD LYS A 134 -14.736 16.889 -28.559 1.00 0.00 C ATOM 2053 CE LYS A 134 -15.377 15.613 -29.074 1.00 0.00 C ATOM 2054 NZ LYS A 134 -15.455 15.599 -30.558 1.00 0.00 N ATOM 0 H LYS A 134 -12.416 16.781 -25.461 1.00 0.00 H new ATOM 0 HA LYS A 134 -12.434 18.206 -27.918 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -14.239 18.303 -25.464 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -14.611 19.078 -26.991 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -14.173 16.088 -26.650 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -15.744 16.865 -26.665 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -15.278 17.751 -28.949 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -13.715 16.959 -28.933 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -14.802 14.753 -28.731 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -16.379 15.514 -28.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -15.898 14.713 -30.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -16.024 16.406 -30.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -14.497 15.668 -30.957 1.00 0.00 H new ATOM 2068 N ARG A 135 -11.627 19.840 -25.218 1.00 0.00 N ATOM 2069 CA ARG A 135 -11.141 21.108 -24.680 1.00 0.00 C ATOM 2070 C ARG A 135 -9.680 21.342 -25.056 1.00 0.00 C ATOM 2071 O ARG A 135 -9.202 22.476 -25.059 1.00 0.00 O ATOM 2072 CB ARG A 135 -11.276 21.109 -23.157 1.00 0.00 C ATOM 2073 CG ARG A 135 -12.693 20.877 -22.656 1.00 0.00 C ATOM 2074 CD ARG A 135 -12.711 20.675 -21.150 1.00 0.00 C ATOM 2075 NE ARG A 135 -14.055 20.426 -20.633 1.00 0.00 N ATOM 2076 CZ ARG A 135 -14.456 20.792 -19.418 1.00 0.00 C ATOM 2077 NH1 ARG A 135 -13.649 21.489 -18.627 1.00 0.00 N ATOM 2078 NH2 ARG A 135 -15.669 20.468 -19.000 1.00 0.00 N ATOM 0 H ARG A 135 -11.572 19.060 -24.563 1.00 0.00 H new ATOM 0 HA ARG A 135 -11.743 21.910 -25.108 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -10.626 20.337 -22.745 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -10.919 22.064 -22.773 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -13.320 21.729 -22.920 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -13.119 20.003 -23.149 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -12.065 19.836 -20.892 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -12.296 21.558 -20.664 1.00 0.00 H new ATOM 0 HE ARG A 135 -14.722 19.945 -21.236 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -12.716 21.747 -18.950 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -13.962 21.767 -17.697 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -16.294 19.939 -19.609 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -15.979 20.747 -18.069 1.00 0.00 H new ATOM 2092 N ASP A 136 -8.978 20.263 -25.369 1.00 0.00 N ATOM 2093 CA ASP A 136 -7.543 20.325 -25.622 1.00 0.00 C ATOM 2094 C ASP A 136 -7.243 21.066 -26.919 1.00 0.00 C ATOM 2095 O ASP A 136 -7.549 20.584 -28.013 1.00 0.00 O ATOM 2096 CB ASP A 136 -6.954 18.914 -25.671 1.00 0.00 C ATOM 2097 CG ASP A 136 -5.437 18.920 -25.724 1.00 0.00 C ATOM 2098 OD1 ASP A 136 -4.802 19.024 -24.651 1.00 0.00 O ATOM 2099 OD2 ASP A 136 -4.872 18.824 -26.833 1.00 0.00 O ATOM 0 H ASP A 136 -9.379 19.329 -25.455 1.00 0.00 H new ATOM 0 HA ASP A 136 -7.080 20.876 -24.804 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -7.282 18.356 -24.794 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -7.343 18.391 -26.545 1.00 0.00 H new ATOM 2104 N GLY A 137 -6.650 22.243 -26.790 1.00 0.00 N ATOM 2105 CA GLY A 137 -6.298 23.026 -27.952 1.00 0.00 C ATOM 2106 C GLY A 137 -5.740 24.380 -27.576 1.00 0.00 C ATOM 2107 O GLY A 137 -5.186 24.548 -26.488 1.00 0.00 O ATOM 0 H GLY A 137 -6.406 22.670 -25.896 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -5.562 22.483 -28.546 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -7.179 23.159 -28.580 1.00 0.00 H new ATOM 2111 N GLN A 138 -5.893 25.345 -28.468 1.00 0.00 N ATOM 2112 CA GLN A 138 -5.402 26.694 -28.231 1.00 0.00 C ATOM 2113 C GLN A 138 -6.569 27.632 -27.943 1.00 0.00 C ATOM 2114 O GLN A 138 -7.560 27.644 -28.675 1.00 0.00 O ATOM 2115 CB GLN A 138 -4.600 27.181 -29.444 1.00 0.00 C ATOM 2116 CG GLN A 138 -4.042 28.587 -29.297 1.00 0.00 C ATOM 2117 CD GLN A 138 -3.098 28.955 -30.426 1.00 0.00 C ATOM 2118 OE1 GLN A 138 -2.409 28.097 -30.983 1.00 0.00 O ATOM 2119 NE2 GLN A 138 -3.070 30.227 -30.787 1.00 0.00 N ATOM 0 H GLN A 138 -6.356 25.219 -29.368 1.00 0.00 H new ATOM 0 HA GLN A 138 -4.744 26.688 -27.362 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -3.775 26.491 -29.621 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -5.239 27.146 -30.326 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -4.865 29.301 -29.268 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -3.516 28.669 -28.346 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -3.655 30.908 -30.302 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -2.464 30.527 -31.550 1.00 0.00 H new ATOM 2128 N SER A 139 -6.460 28.390 -26.863 1.00 0.00 N ATOM 2129 CA SER A 139 -7.510 29.314 -26.464 1.00 0.00 C ATOM 2130 C SER A 139 -7.040 30.756 -26.621 1.00 0.00 C ATOM 2131 O SER A 139 -6.057 31.140 -25.955 1.00 0.00 O ATOM 2132 CB SER A 139 -7.926 29.041 -25.019 1.00 0.00 C ATOM 2133 OG SER A 139 -8.354 27.695 -24.863 1.00 0.00 O ATOM 2134 OXT SER A 139 -7.651 31.501 -27.415 1.00 0.00 O ATOM 0 H SER A 139 -5.650 28.383 -26.244 1.00 0.00 H new ATOM 0 HA SER A 139 -8.374 29.164 -27.112 1.00 0.00 H new ATOM 0 HB2 SER A 139 -7.088 29.241 -24.351 1.00 0.00 H new ATOM 0 HB3 SER A 139 -8.730 29.719 -24.733 1.00 0.00 H new ATOM 0 HG SER A 139 -8.614 27.540 -23.931 1.00 0.00 H new TER 2140 SER A 139