Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dr7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 3.A OD1 no hydrogen 3.307 N/A SER 10.A OG HIS 14.A O no hydrogen 2.587 N/A GLY 13.A N SER 10.A O no hydrogen 2.761 N/A GLU 19.A N LEU 15.A O no hydrogen 2.991 N/A TYR 20.A N PHE 16.A O no hydrogen 2.680 N/A ALA 21.A N GLN 17.A O no hydrogen 2.925 N/A GLN 22.A N VAL 18.A O no hydrogen 3.147 N/A GLN 22.A NE2 ASP 147.A OD1 no hydrogen 2.709 N/A GLU 23.A N GLU 19.A O no hydrogen 3.117 N/A ALA 24.A N ALA 21.A O no hydrogen 2.984 N/A LYS 26.A N GLN 22.A O no hydrogen 3.005 N/A LYS 26.A NZ GLU 23.A OE2 no hydrogen 2.628 N/A THR 30.A OG1 ARG 162.A O no hydrogen 2.211 N/A ALA 31.A N ILE 160.A O no hydrogen 3.071 N/A VAL 32.A N GLY 43.A O no hydrogen 2.780 N/A GLY 33.A N ASN 158.A O no hydrogen 3.085 N/A VAL 34.A N VAL 41.A O no hydrogen 3.166 N/A ARG 35.A NE PRO 141.A O no hydrogen 2.825 N/A ARG 35.A NH2 PRO 141.A O no hydrogen 2.338 N/A GLY 36.A N ILE 39.A O no hydrogen 2.882 N/A VAL 40.A N MET 210.A O no hydrogen 2.921 N/A VAL 41.A N VAL 34.A O no hydrogen 3.327 N/A LEU 42.A N ALA 208.A O no hydrogen 2.825 N/A GLY 43.A N VAL 32.A O no hydrogen 2.968 N/A VAL 44.A N GLU 206.A O no hydrogen 3.027 N/A GLU 45.A N THR 30.A O no hydrogen 2.968 N/A LYS 46.A NZ GLU 206.A OE1 no hydrogen 3.093 N/A ARG 56.A N ASP 54.A OD1 no hydrogen 3.380 N/A THR 57.A OG1 ASP 54.A O no hydrogen 3.294 N/A LYS 60.A NZ SER 29.A OG no hydrogen 2.564 N/A CYS 62.A N MET 70.A O no hydrogen 2.858 N/A ASP 65.A N VAL 68.A O no hydrogen 3.092 N/A ASP 66.A N ASP 65.A OD1 no hydrogen 2.449 N/A VAL 68.A N ASP 65.A O no hydrogen 3.446 N/A CYS 69.A N VAL 133.A O no hydrogen 2.634 N/A MET 70.A N CYS 62.A O no hydrogen 3.071 N/A ALA 71.A N LEU 131.A O no hydrogen 2.844 N/A ALA 73.A N SER 129.A O no hydrogen 3.180 N/A ASP 78.A N LEU 75.A O no hydrogen 3.188 N/A ALA 79.A N THR 76.A O no hydrogen 3.319 N/A VAL 82.A N ASP 78.A O no hydrogen 3.461 N/A ILE 83.A N ALA 79.A O no hydrogen 2.879 N/A ASN 84.A N ARG 80.A O no hydrogen 2.894 N/A ARG 85.A N ILE 81.A O no hydrogen 2.717 N/A ALA 86.A N VAL 82.A O no hydrogen 2.651 N/A ARG 87.A N ILE 83.A O no hydrogen 2.845 N/A CYS 90.A N ALA 86.A O no hydrogen 3.005 N/A CYS 90.A SG LEU 64.A O no hydrogen 3.918 N/A CYS 90.A SG ALA 86.A O no hydrogen 3.513 N/A GLN 91.A N ARG 87.A O no hydrogen 3.476 N/A SER 92.A N VAL 88.A O no hydrogen 3.040 N/A SER 92.A OG VAL 88.A O no hydrogen 3.091 N/A SER 92.A OG GLU 89.A O no hydrogen 2.974 N/A SER 92.A OG GLU 89.A OE1 no hydrogen 3.231 N/A HIS 93.A N GLU 89.A O no hydrogen 2.872 N/A HIS 93.A N CYS 90.A O no hydrogen 3.280 N/A ARG 94.A N CYS 90.A O no hydrogen 3.207 N/A LEU 95.A N GLN 91.A O no hydrogen 3.034 N/A THR 96.A N SER 92.A O no hydrogen 3.054 N/A THR 96.A OG1 SER 92.A O no hydrogen 3.077 N/A VAL 97.A N HIS 93.A O no hydrogen 2.493 N/A TYR 105.A OH GLU 89.A OE2 no hydrogen 2.560 N/A ILE 106.A N THR 102.A O no hydrogen 3.374 N/A THR 107.A N GLU 104.A O no hydrogen 3.124 N/A THR 107.A OG1 VAL 103.A O no hydrogen 2.848 N/A ARG 108.A N GLU 104.A O no hydrogen 3.038 N/A ARG 108.A NH2 GLU 104.A OE2 no hydrogen 3.104 N/A TYR 109.A N TYR 105.A O no hydrogen 3.420 N/A ILE 110.A N ILE 106.A O no hydrogen 3.247 N/A ALA 111.A N THR 107.A O no hydrogen 3.164 N/A SER 112.A N ARG 108.A O no hydrogen 2.771 N/A SER 112.A OG TYR 109.A O no hydrogen 2.915 N/A LEU 113.A N TYR 109.A O no hydrogen 3.264 N/A LYS 114.A N ILE 110.A O no hydrogen 3.459 N/A LYS 114.A NZ ILE 128.A O no hydrogen 3.159 N/A LYS 114.A NZ THR 146.A OG1 no hydrogen 2.830 N/A GLN 115.A N ALA 111.A O no hydrogen 3.146 N/A ARG 116.A N SER 112.A O no hydrogen 3.336 N/A ARG 116.A NH2 TYR 117.A OH no hydrogen 3.488 N/A TYR 117.A N LEU 113.A O no hydrogen 3.199 N/A THR 118.A N GLN 115.A O no hydrogen 2.611 N/A THR 118.A OG1 LYS 114.A O no hydrogen 2.812 N/A GLN 119.A N GLN 115.A O no hydrogen 3.298 N/A SER 120.A OG ARG 116.A O no hydrogen 2.451 N/A GLY 122.A N ARG 4.A O no hydrogen 2.438 N/A ARG 123.A NH1 GLY 122.A O no hydrogen 3.030 N/A ARG 124.A NH1 ASP 78.A OD2 no hydrogen 3.167 N/A ARG 124.A NH2 ASP 78.A OD1 no hydrogen 2.908 N/A ARG 124.A NH2 ASP 78.A OD2 no hydrogen 3.455 N/A GLY 127.A N ASP 78.A OD2 no hydrogen 3.343 N/A SER 129.A N ALA 73.A O no hydrogen 3.281 N/A SER 129.A OG THR 146.A O no hydrogen 2.946 N/A ALA 130.A N THR 146.A OG1 no hydrogen 2.824 N/A LEU 131.A N ALA 71.A O no hydrogen 2.866 N/A ILE 132.A N TYR 144.A O no hydrogen 2.947 N/A VAL 133.A N CYS 69.A O no hydrogen 2.847 N/A GLY 134.A N ARG 142.A O no hydrogen 3.075 N/A PHE 135.A N ASN 67.A O no hydrogen 3.024 N/A ASP 136.A N THR 140.A O no hydrogen 3.417 N/A GLY 139.A N ASP 136.A O no hydrogen 2.951 N/A THR 140.A N ASP 136.A OD1 no hydrogen 3.030 N/A ARG 142.A N GLY 134.A O no hydrogen 2.888 N/A ARG 142.A NE TYR 144.A OH no hydrogen 3.044 N/A ARG 142.A NH2 TYR 144.A OH no hydrogen 2.642 N/A TYR 144.A N ILE 132.A O no hydrogen 2.606 N/A GLN 145.A N HIS 153.A O no hydrogen 3.271 N/A THR 146.A N ALA 130.A O no hydrogen 2.715 N/A THR 146.A OG1 ALA 130.A O no hydrogen 2.769 N/A SER 149.A OG ASP 147.A OD2 no hydrogen 2.829 N/A GLY 150.A N ASP 147.A O no hydrogen 2.791 N/A HIS 153.A N GLN 145.A O no hydrogen 2.973 N/A TRP 155.A N LEU 143.A O no hydrogen 2.932 N/A ASN 158.A N GLY 33.A O no hydrogen 2.959 N/A ASN 158.A ND2 GLN 145.A OE1 no hydrogen 2.351 N/A ILE 160.A N ALA 31.A O no hydrogen 2.790 N/A ALA 164.A N GLY 161.A O no hydrogen 3.266 N/A SER 166.A OG GLY 163.A O no hydrogen 3.229 N/A ARG 168.A N ALA 164.A O no hydrogen 3.253 N/A ARG 168.A NE ALA 159.A O no hydrogen 3.309 N/A ARG 168.A NH2 ALA 159.A O no hydrogen 3.072 N/A GLU 169.A N LYS 165.A O no hydrogen 3.151 N/A PHE 170.A N SER 166.A O no hydrogen 3.344 N/A PHE 170.A N VAL 167.A O no hydrogen 3.010 N/A LEU 171.A N VAL 167.A O no hydrogen 2.858 N/A GLU 172.A N ARG 168.A O no hydrogen 2.855 N/A ASN 174.A N PHE 170.A O no hydrogen 3.174 N/A ASN 174.A ND2 PHE 170.A O no hydrogen 3.097 N/A TYR 175.A N LEU 171.A O no hydrogen 2.997 N/A ALA 179.A N THR 176.A OG1 no hydrogen 3.328 N/A THR 186.A N THR 182.A O no hydrogen 3.223 N/A THR 186.A OG1 THR 182.A O no hydrogen 3.107 N/A ILE 187.A N ASP 183.A O no hydrogen 3.329 N/A LYS 188.A N ASP 184.A O no hydrogen 2.529 N/A LYS 188.A NZ GLU 230.A OE1 no hydrogen 2.754 N/A LEU 189.A N LEU 185.A O no hydrogen 2.714 N/A VAL 190.A N ILE 187.A O no hydrogen 3.110 N/A ILE 191.A N ILE 187.A O no hydrogen 3.229 N/A LYS 192.A N LYS 188.A O no hydrogen 3.215 N/A ALA 193.A N LEU 189.A O no hydrogen 2.886 N/A LEU 194.A N VAL 190.A O no hydrogen 2.988 N/A LEU 195.A N LYS 192.A O no hydrogen 3.182 N/A VAL 198.A N LEU 195.A O no hydrogen 3.268 N/A ILE 205.A N GLY 202.A O no hydrogen 3.298 N/A GLU 206.A N VAL 44.A O no hydrogen 2.917 N/A ALA 208.A N LEU 42.A O no hydrogen 2.842 N/A VAL 209.A N LYS 217.A O no hydrogen 2.974 N/A MET 210.A N VAL 40.A O no hydrogen 2.854 N/A ARG 211.A NE GLN 214.A OE1 no hydrogen 3.154 N/A ARG 211.A NH2 GLN 214.A OE1 no hydrogen 2.836 N/A ARG 212.A N ASP 38.A O no hydrogen 3.392 N/A GLN 214.A N ARG 211.A O no hydrogen 3.019 N/A LYS 217.A N VAL 209.A O no hydrogen 3.090 N/A LYS 217.A NZ GLN 214.A OE1 no hydrogen 3.217 N/A GLU 223.A N ASN 220.A OD1 no hydrogen 2.396 N/A ILE 224.A N ASN 220.A O no hydrogen 3.195 N/A GLU 225.A N PRO 221.A O no hydrogen 3.203 N/A LYS 226.A N GLU 222.A O no hydrogen 3.315 N/A VAL 228.A N ILE 224.A O no hydrogen 2.973 N/A ALA 229.A N GLU 225.A O no hydrogen 2.991 N/A