Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r7z_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 1.A OE1 no hydrogen 3.135 N/A GLN 5.A N SER 21.A O no hydrogen 3.075 N/A GLN 5.A NE2 GLY 3.A O no hydrogen 3.216 N/A ARG 9.A N ASP 17.A O no hydrogen 2.968 N/A SER 12.A N ASN 15.A O no hydrogen 3.204 N/A ASP 14.A N SER 12.A OG no hydrogen 3.318 N/A PHE 18.A N MET 228.A O no hydrogen 3.284 N/A LEU 20.A N PHE 226.A O no hydrogen 3.044 N/A SER 21.A N GLN 5.A O no hydrogen 2.881 N/A SER 21.A OG GLN 5.A O no hydrogen 2.967 N/A ALA 28.A N ASP 24.A O no hydrogen 3.157 N/A ASN 29.A N LEU 25.A O no hydrogen 2.922 N/A SER 30.A N ALA 26.A O no hydrogen 2.635 N/A SER 30.A OG ALA 26.A O no hydrogen 2.548 N/A LEU 31.A N MET 27.A O no hydrogen 3.025 N/A ARG 32.A N ALA 28.A O no hydrogen 2.820 N/A ARG 32.A NH1 ASN 29.A OD1 no hydrogen 3.086 N/A ARG 33.A N ASN 29.A O no hydrogen 2.921 N/A VAL 34.A N SER 30.A O no hydrogen 3.200 N/A MET 35.A N LEU 31.A O no hydrogen 3.147 N/A ALA 37.A N ARG 33.A O no hydrogen 2.939 N/A GLU 38.A N VAL 34.A O no hydrogen 3.006 N/A THR 41.A N GLY 160.A O no hydrogen 3.218 N/A THR 41.A OG1 TRP 168.A O no hydrogen 2.977 N/A ALA 43.A N LYS 158.A O no hydrogen 3.281 N/A ASP 45.A N VAL 156.A O no hydrogen 2.605 N/A GLU 48.A N THR 154.A O no hydrogen 2.878 N/A GLU 50.A N LYS 152.A O no hydrogen 2.737 N/A THR 51.A N LYS 152.A O no hydrogen 3.321 N/A ASN 52.A ND2 LEU 56.A O no hydrogen 3.471 N/A ASN 52.A ND2 ASP 58.A OD1 no hydrogen 3.541 N/A THR 53.A N GLU 150.A O no hydrogen 3.300 N/A THR 54.A OG1 ASN 52.A OD1 no hydrogen 2.765 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.947 N/A PHE 60.A N ALA 57.A O no hydrogen 2.701 N/A ILE 61.A N ALA 57.A O no hydrogen 3.122 N/A ALA 62.A N ASP 58.A O no hydrogen 2.710 N/A HIS 63.A N GLU 59.A O no hydrogen 2.895 N/A ARG 64.A N PHE 60.A O no hydrogen 3.301 N/A ARG 64.A NH1 LEU 141.A O no hydrogen 3.157 N/A LEU 65.A N ILE 61.A O no hydrogen 2.973 N/A GLY 66.A N HIS 63.A O no hydrogen 2.988 N/A ILE 68.A N ARG 64.A O no hydrogen 3.111 N/A SER 72.A OG LEU 70.A O no hydrogen 2.810 N/A SER 72.A OG SER 235.A O no hydrogen 3.464 N/A ASP 74.A N ASN 126.A O no hydrogen 3.032 N/A GLN 77.A N ILE 75.A O no hydrogen 2.537 N/A LEU 78.A N ILE 75.A O no hydrogen 2.828 N/A ASP 83.A N TYR 80.A O no hydrogen 2.772 N/A CYS 84.A N SER 81.A O no hydrogen 3.027 N/A CYS 86.A N CYS 84.A O no hydrogen 2.414 N/A CYS 86.A SG CYS 84.A O no hydrogen 3.820 N/A HIS 89.A N GLU 87.A O no hydrogen 3.292 N/A CYS 93.A N CYS 90.A O no hydrogen 2.660 N/A CYS 93.A SG CYS 90.A O no hydrogen 3.544 N/A SER 94.A OG CYS 90.A O no hydrogen 3.036 N/A VAL 95.A N ALA 157.A O no hydrogen 3.353 N/A VAL 96.A N SER 120.A OG no hydrogen 2.770 N/A LEU 97.A N CYS 155.A O no hydrogen 2.785 N/A THR 98.A N VAL 117.A O no hydrogen 2.921 N/A ALA 101.A N LEU 151.A O no hydrogen 3.192 N/A GLU 104.A N PHE 102.A O no hydrogen 2.729 N/A SER 105.A OG THR 109.A OG1 no hydrogen 2.658 N/A THR 109.A N LEU 145.A O no hydrogen 3.005 N/A THR 109.A OG1 SER 105.A OG no hydrogen 2.658 N/A VAL 111.A N CYS 143.A O no hydrogen 2.845 N/A TYR 112.A N ASP 115.A OD2 no hydrogen 2.688 N/A SER 113.A N VAL 140.A O no hydrogen 3.078 N/A SER 113.A OG GLY 139.A O no hydrogen 2.505 N/A ASP 115.A N TYR 112.A O no hydrogen 2.775 N/A LEU 116.A N SER 113.A O no hydrogen 3.419 N/A VAL 117.A N THR 98.A O no hydrogen 3.116 N/A VAL 119.A N VAL 96.A O no hydrogen 3.150 N/A ARG 125.A NE LEU 122.A O no hydrogen 2.765 N/A ASN 126.A N ASP 74.A OD2 no hydrogen 2.476 N/A GLY 128.A N GLN 71.A O no hydrogen 2.696 N/A GLU 136.A N GLU 136.A OE1 no hydrogen 2.475 N/A GLY 137.A N ASP 134.A OD1 no hydrogen 2.928 N/A ILE 142.A N VAL 111.A O no hydrogen 2.539 N/A CYS 143.A N VAL 111.A O no hydrogen 3.243 N/A CYS 143.A SG LYS 144.A O no hydrogen 3.874 N/A LEU 145.A N THR 109.A O no hydrogen 3.163 N/A ARG 146.A N GLN 149.A OE1 no hydrogen 3.092 N/A GLU 150.A N THR 53.A OG1 no hydrogen 3.303 N/A LYS 152.A N THR 51.A O no hydrogen 2.559 N/A LYS 152.A NZ GLU 50.A OE1 no hydrogen 3.206 N/A LEU 153.A N LEU 99.A O no hydrogen 3.037 N/A THR 154.A OG1 LEU 153.A O no hydrogen 2.396 N/A CYS 155.A N LEU 97.A O no hydrogen 2.779 N/A VAL 156.A N SER 46.A O no hydrogen 2.940 N/A ALA 157.A N VAL 95.A O no hydrogen 2.845 N/A LYS 158.A N ALA 43.A O no hydrogen 2.920 N/A LYS 159.A NZ ILE 75.A O no hydrogen 3.092 N/A HIS 165.A N ILE 161.A O no hydrogen 3.190 N/A LYS 167.A NZ ILE 44.A O no hydrogen 2.701 N/A LYS 167.A NZ ASP 45.A OD1 no hydrogen 2.824 N/A TRP 168.A N HIS 165.A O no hydrogen 3.153 N/A GLY 169.A N ALA 166.A O no hydrogen 2.917 N/A GLU 175.A N ASN 229.A O no hydrogen 3.301 N/A TYR 178.A OH HIS 186.A ND1 no hydrogen 3.042 N/A ASN 182.A ND2 THR 187.A O no hydrogen 3.419 N/A LYS 183.A NZ ASP 209.A O no hydrogen 2.751 N/A LEU 184.A N ASP 179.A OD2 no hydrogen 2.840 N/A HIS 186.A ND1 TYR 178.A OH no hydrogen 3.042 N/A GLU 192.A N GLU 198.A OE1 no hydrogen 2.782 N/A ASP 194.A N GLU 198.A OE2 no hydrogen 2.940 N/A ALA 196.A N SER 195.A OG no hydrogen 2.797 N/A LYS 197.A N ASP 194.A OD1 no hydrogen 3.302 N/A GLU 198.A N ASP 194.A O no hydrogen 3.200 N/A TRP 199.A N SER 195.A O no hydrogen 2.884 N/A SER 202.A OG GLU 177.A OE2 no hydrogen 3.248 N/A CYS 205.A N SER 202.A O no hydrogen 2.783 N/A CYS 205.A SG SER 202.A O no hydrogen 3.092 N/A CYS 205.A SG SER 202.A OG no hydrogen 3.590 N/A GLU 208.A N CYS 205.A O no hydrogen 2.858 N/A PHE 226.A N LEU 20.A O no hydrogen 2.673 N/A TYR 227.A N GLU 177.A O no hydrogen 3.136 N/A TYR 227.A OH GLU 208.A OE1 no hydrogen 2.644 N/A MET 228.A N PHE 18.A O no hydrogen 3.058 N/A SER 232.A OG ILE 236.A O no hydrogen 3.060 N/A VAL 233.A N PRO 170.A O no hydrogen 3.208 N/A GLN 240.A N ASP 239.A OD1 no hydrogen 2.475 N/A VAL 241.A N PRO 237.A O no hydrogen 3.263 N/A VAL 242.A N ASP 239.A O no hydrogen 2.766 N/A VAL 243.A N ASP 239.A O no hydrogen 2.864 N/A ARG 244.A N GLN 240.A O no hydrogen 2.567 N/A ARG 244.A NH1 SER 72.A O no hydrogen 3.515 N/A ARG 244.A NH2 MET 73.A O no hydrogen 2.643 N/A ILE 246.A N VAL 242.A O no hydrogen 3.089 N/A ASP 247.A N VAL 243.A O no hydrogen 2.581 N/A THR 248.A N ARG 244.A O no hydrogen 2.779 N/A THR 248.A OG1 ARG 244.A O no hydrogen 2.731 N/A LEU 249.A N GLY 245.A O no hydrogen 3.147 N/A LYS 251.A N ASP 247.A O no hydrogen 2.932 N/A LYS 252.A N THR 248.A O no hydrogen 2.896 N/A LYS 252.A NZ GLU 38.A OE1 no hydrogen 2.749 N/A LYS 252.A NZ GLU 38.A OE2 no hydrogen 3.293 N/A VAL 253.A N LEU 249.A O no hydrogen 3.185 N/A ALA 254.A N GLN 250.A O no hydrogen 2.939 N/A ALA 254.A N LYS 251.A O no hydrogen 2.894 N/A SER 255.A N LYS 251.A O no hydrogen 2.894 N/A SER 255.A OG LYS 252.A O no hydrogen 2.561 N/A ILE 256.A N LYS 252.A O no hydrogen 3.386 N/A LEU 258.A N ALA 254.A O no hydrogen 2.713 N/A ALA 259.A N SER 255.A O no hydrogen 2.570 N/A LEU 260.A N ILE 256.A O no hydrogen 2.865 N/A THR 261.A N LEU 258.A O no hydrogen 3.011 N/A THR 261.A OG1 LEU 257.A O no hydrogen 3.302 N/A GLN 262.A N LEU 258.A O no hydrogen 3.180 N/A ASP 264.A N THR 261.A O no hydrogen 2.980 N/A