Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6j2x_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N ASP 6.A OD1 no hydrogen 2.938 N/A SER 13.A N ARG 17.A O no hydrogen 2.941 N/A SER 13.A OG ARG 17.A O no hydrogen 2.748 N/A GLY 16.A N SER 13.A O no hydrogen 2.838 N/A ARG 17.A N SER 13.A OG no hydrogen 2.871 N/A ARG 17.A NH2 GLU 15.A OE1 no hydrogen 2.317 N/A GLU 22.A N LEU 18.A O no hydrogen 3.088 N/A TYR 23.A N TYR 19.A O no hydrogen 3.096 N/A ALA 24.A N GLN 20.A O no hydrogen 2.991 N/A LEU 25.A N VAL 21.A O no hydrogen 3.264 N/A SER 27.A N ALA 24.A O no hydrogen 3.253 N/A SER 27.A OG ALA 24.A O no hydrogen 2.425 N/A SER 27.A OG GLY 131.A O no hydrogen 3.287 N/A ILE 28.A N LEU 25.A O no hydrogen 3.398 N/A SER 29.A N GLU 26.A O no hydrogen 3.064 N/A SER 29.A OG GLU 26.A O no hydrogen 2.529 N/A HIS 30.A N SER 27.A O no hydrogen 3.331 N/A ALA 31.A N ILE 28.A O no hydrogen 3.139 N/A THR 33.A OG1 ALA 166.A O no hydrogen 2.839 N/A ALA 34.A N VAL 164.A O no hydrogen 3.103 N/A ILE 35.A N ALA 46.A O no hydrogen 2.822 N/A GLY 36.A N ILE 162.A O no hydrogen 2.967 N/A ILE 37.A N VAL 44.A O no hydrogen 2.601 N/A MET 38.A N LYS 160.A O no hydrogen 3.104 N/A ALA 39.A N GLY 42.A O no hydrogen 2.771 N/A SER 40.A N MET 183.A O no hydrogen 3.190 N/A SER 40.A OG MET 183.A O no hydrogen 3.394 N/A VAL 44.A N ILE 37.A O no hydrogen 2.616 N/A ALA 46.A N ILE 35.A O no hydrogen 2.814 N/A ALA 47.A N GLU 211.A O no hydrogen 2.997 N/A ARG 49.A N ARG 209.A O no hydrogen 3.111 N/A ARG 49.A NH1 GLU 211.A OE2 no hydrogen 2.748 N/A LYS 50.A NZ HIS 30.A O no hydrogen 2.368 N/A LEU 56.A N SER 53.A O no hydrogen 3.365 N/A THR 62.A OG1 LEU 65.A O no hydrogen 2.457 N/A GLU 63.A N GLU 211.A OE2 no hydrogen 3.109 N/A LYS 64.A N GLU 211.A OE1 no hydrogen 3.101 N/A LEU 65.A N THR 62.A OG1 no hydrogen 3.188 N/A TYR 66.A N VAL 74.A O no hydrogen 3.437 N/A ASN 69.A N ILE 72.A O no hydrogen 3.194 N/A LYS 71.A N ASN 69.A OD1 no hydrogen 3.470 N/A LYS 71.A NZ ASP 104.A OD2 no hydrogen 3.115 N/A ALA 73.A N ALA 137.A O no hydrogen 2.636 N/A ALA 75.A N ILE 135.A O no hydrogen 2.724 N/A VAL 76.A N LYS 64.A O no hydrogen 2.527 N/A ALA 77.A N SER 133.A O no hydrogen 2.996 N/A ALA 83.A N THR 80.A O no hydrogen 3.155 N/A GLU 84.A N THR 80.A O no hydrogen 3.311 N/A ILE 87.A N ALA 83.A O no hydrogen 2.927 N/A ASN 88.A N GLU 84.A O no hydrogen 3.076 N/A THR 89.A N ILE 85.A O no hydrogen 3.355 N/A THR 89.A OG1 ILE 85.A O no hydrogen 3.101 N/A THR 89.A OG1 LEU 86.A O no hydrogen 3.023 N/A ALA 90.A N ILE 87.A O no hydrogen 3.095 N/A ARG 91.A N ILE 87.A O no hydrogen 3.310 N/A ARG 91.A NE LYS 67.A O no hydrogen 3.098 N/A ARG 91.A NH2 LYS 67.A O no hydrogen 2.718 N/A HIS 93.A N THR 89.A O no hydrogen 3.138 N/A ALA 94.A N ALA 90.A O no hydrogen 2.844 N/A GLN 95.A N ARG 91.A O no hydrogen 3.078 N/A ASN 96.A N ILE 92.A O no hydrogen 3.075 N/A TYR 97.A N HIS 93.A O no hydrogen 3.493 N/A LEU 98.A N ALA 94.A O no hydrogen 3.364 N/A LYS 99.A N GLN 95.A O no hydrogen 2.525 N/A THR 100.A N ASN 96.A O no hydrogen 3.097 N/A THR 100.A OG1 ASN 96.A O no hydrogen 3.244 N/A TYR 101.A N TYR 97.A O no hydrogen 3.027 N/A VAL 111.A N VAL 107.A O no hydrogen 2.966 N/A ARG 112.A N GLU 108.A O no hydrogen 3.396 N/A ARG 113.A N ILE 109.A O no hydrogen 3.286 N/A LEU 114.A N LEU 110.A O no hydrogen 3.339 N/A SER 115.A N VAL 111.A O no hydrogen 2.680 N/A SER 115.A OG VAL 111.A O no hydrogen 2.906 N/A ASP 116.A N ARG 112.A O no hydrogen 3.294 N/A ILE 117.A N LEU 114.A O no hydrogen 3.219 N/A LYS 118.A NZ LEU 114.A O no hydrogen 3.163 N/A GLN 119.A N SER 115.A O no hydrogen 2.805 N/A GLY 120.A N ILE 117.A O no hydrogen 3.137 N/A THR 122.A OG1 LYS 118.A O no hydrogen 3.500 N/A THR 122.A OG1 GLN 119.A O no hydrogen 2.750 N/A GLN 123.A N GLY 120.A O no hydrogen 3.152 N/A HIS 124.A N GLY 120.A O no hydrogen 2.873 N/A ARG 128.A NH1 ASP 82.A OD2 no hydrogen 2.453 N/A ARG 128.A NH2 ASP 82.A OD1 no hydrogen 2.895 N/A ARG 128.A NH2 ASP 82.A OD2 no hydrogen 3.118 N/A SER 133.A N ALA 77.A O no hydrogen 2.894 N/A SER 133.A OG ALA 77.A O no hydrogen 2.609 N/A PHE 134.A N SER 150.A OG no hydrogen 2.822 N/A ILE 135.A N ALA 75.A O no hydrogen 2.779 N/A TYR 136.A N TYR 148.A O no hydrogen 2.662 N/A ALA 137.A N ALA 73.A O no hydrogen 3.226 N/A GLY 138.A N GLN 146.A O no hydrogen 3.167 N/A TYR 139.A N LYS 71.A O no hydrogen 3.050 N/A TYR 139.A OH ASP 141.A OD1 no hydrogen 3.136 N/A ARG 142.A N ASP 140.A OD1 no hydrogen 3.228 N/A GLN 146.A N GLY 138.A O no hydrogen 3.142 N/A TYR 148.A N TYR 136.A O no hydrogen 2.715 N/A THR 149.A OG1 PHE 134.A O no hydrogen 2.927 N/A THR 149.A OG1 SER 150.A O no hydrogen 3.476 N/A SER 150.A N PHE 134.A O no hydrogen 2.662 N/A SER 150.A OG PHE 134.A O no hydrogen 3.060 N/A GLY 154.A N ASN 151.A O no hydrogen 2.856 N/A ASN 155.A N ASN 151.A OD1 no hydrogen 2.337 N/A TRP 159.A N LEU 147.A O no hydrogen 3.315 N/A ILE 162.A N GLY 36.A O no hydrogen 3.316 N/A VAL 164.A N ALA 34.A O no hydrogen 2.962 N/A ASN 167.A ND2 THR 199.A O no hydrogen 2.941 N/A THR 168.A OG1 GLY 165.A O no hydrogen 2.682 N/A ALA 171.A N ASN 167.A O no hydrogen 3.337 N/A GLN 172.A N THR 168.A O no hydrogen 3.272 N/A THR 173.A OG1 SER 169.A O no hydrogen 2.907 N/A LEU 175.A N ALA 171.A O no hydrogen 3.227 N/A GLN 176.A N GLN 172.A O no hydrogen 3.185 N/A ALA 188.A N LYS 184.A O no hydrogen 3.054 N/A ALA 188.A N VAL 185.A O no hydrogen 3.229 N/A ILE 189.A N VAL 185.A O no hydrogen 3.324 N/A ALA 192.A N ILE 189.A O no hydrogen 3.231 N/A LEU 193.A N ILE 189.A O no hydrogen 3.138 N/A LYS 194.A N GLU 190.A O no hydrogen 3.295 N/A THR 195.A OG1 LEU 191.A O no hydrogen 2.740 N/A LEU 196.A N ALA 192.A O no hydrogen 3.088 N/A SER 197.A N LEU 193.A O no hydrogen 3.336 N/A SER 197.A OG LEU 193.A O no hydrogen 3.358 N/A SER 197.A OG LYS 194.A O no hydrogen 2.961 N/A THR 199.A N THR 195.A O no hydrogen 3.316 N/A THR 199.A OG1 THR 195.A O no hydrogen 2.791 N/A THR 200.A OG1 GLU 48.A OE2 no hydrogen 3.127 N/A THR 200.A OG1 ASP 201.A OD1 no hydrogen 3.311 N/A SER 202.A OG ALA 204.A O no hydrogen 2.930 N/A GLU 211.A N ALA 47.A O no hydrogen 2.985 N/A ILE 215.A N ILE 43.A O no hydrogen 2.992 N/A ARG 216.A N TYR 225.A O no hydrogen 3.160 N/A TYR 225.A N ARG 216.A O no hydrogen 2.654 N/A PHE 229.A N PHE 212.A O no hydrogen 3.080 N/A ILE 234.A N LYS 230.A O no hydrogen 2.907 N/A LYS 235.A N PRO 231.A O no hydrogen 3.442 N/A LYS 240.A N ASP 236.A O no hydrogen 3.378 N/A THR 241.A N ILE 237.A O no hydrogen 3.124 N/A THR 241.A OG1 ILE 237.A O no hydrogen 2.698 N/A THR 241.A OG1 LEU 238.A O no hydrogen 3.484 N/A GLY 242.A N VAL 239.A O no hydrogen 3.246 N/A THR 244.A N LEU 238.A O no hydrogen 2.881 N/A