Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wt2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N THR 55.A O no hydrogen 2.713 N/A GLY 8.A N THR 11.A OG1 no hydrogen 2.905 N/A THR 11.A N GLY 8.A O no hydrogen 2.834 N/A THR 11.A OG1 GLU 6.A O no hydrogen 2.610 N/A THR 11.A OG1 GLY 8.A O no hydrogen 3.107 N/A TYR 12.A N GLY 8.A O no hydrogen 2.785 N/A TYR 15.A N THR 11.A O no hydrogen 2.967 N/A MET 16.A N TYR 12.A O no hydrogen 2.701 N/A SER 17.A N SER 13.A O no hydrogen 2.719 N/A SER 17.A OG SER 13.A O no hydrogen 2.433 N/A GLY 19.A N MET 16.A O no hydrogen 3.442 N/A LEU 22.A N GLN 81.A O no hydrogen 3.002 N/A ALA 23.A N ASN 52.A O no hydrogen 2.669 N/A TYR 24.A N ALA 79.A O no hydrogen 2.775 N/A TYR 24.A OH HIS 64.A NE2 no hydrogen 3.250 N/A TYR 24.A OH GLN 81.A OE1 no hydrogen 2.401 N/A ILE 25.A N GLY 54.A O no hydrogen 3.059 N/A PHE 26.A N ALA 77.A O no hydrogen 2.592 N/A ALA 27.A N ILE 56.A O no hydrogen 3.447 N/A GLU 32.A N THR 29.A O no hydrogen 3.038 N/A GLU 32.A N THR 29.A OG1 no hydrogen 3.187 N/A ARG 33.A N THR 29.A O no hydrogen 3.156 N/A ARG 33.A NE ALA 27.A O no hydrogen 3.046 N/A ARG 33.A NH2 GLU 28.A O no hydrogen 3.239 N/A LYS 34.A N ALA 30.A O no hydrogen 3.152 N/A GLU 35.A N GLU 31.A O no hydrogen 3.294 N/A LEU 36.A N GLU 32.A O no hydrogen 3.065 N/A SER 37.A N ARG 33.A O no hydrogen 2.813 N/A SER 37.A OG ARG 33.A O no hydrogen 2.757 N/A ASP 38.A N LYS 34.A O no hydrogen 2.841 N/A LYS 39.A N GLU 35.A O no hydrogen 2.770 N/A LEU 40.A N LEU 36.A O no hydrogen 2.903 N/A LEU 40.A N SER 37.A O no hydrogen 3.134 N/A LYS 41.A N ASP 38.A O no hydrogen 3.187 N/A ILE 43.A N LEU 40.A O no hydrogen 2.830 N/A ALA 44.A N LEU 40.A O no hydrogen 3.231 N/A GLU 45.A N LYS 41.A O no hydrogen 2.786 N/A ALA 46.A N PRO 42.A O no hydrogen 3.218 N/A GLN 47.A N ILE 43.A O no hydrogen 3.144 N/A GLN 47.A N ALA 44.A O no hydrogen 3.048 N/A ARG 48.A N GLU 45.A O no hydrogen 3.311 N/A ARG 48.A NH2 GLU 45.A OE1 no hydrogen 2.806 N/A VAL 50.A N GLN 47.A O no hydrogen 2.935 N/A ILE 51.A N GLN 47.A O no hydrogen 2.872 N/A ASN 52.A N PRO 21.A O no hydrogen 2.993 N/A GLY 54.A N ALA 23.A O no hydrogen 2.800 N/A THR 55.A N GLY 5.A O no hydrogen 3.007 N/A ILE 56.A N ILE 25.A O no hydrogen 2.988 N/A ALA 58.A N ALA 27.A O no hydrogen 3.081 N/A LYS 59.A NZ GLU 28.A O no hydrogen 3.297 N/A ALA 60.A N ASP 57.A OD1 no hydrogen 3.210 N/A PHE 61.A N ASP 57.A O no hydrogen 2.716 N/A HIS 64.A N PHE 61.A O no hydrogen 2.932 N/A HIS 64.A NE2 TYR 24.A OH no hydrogen 3.250 N/A ALA 65.A N GLY 62.A O no hydrogen 2.869 N/A GLY 66.A N ALA 63.A O no hydrogen 3.228 N/A ASN 67.A N HIS 64.A O no hydrogen 2.991 N/A LEU 68.A N ALA 65.A O no hydrogen 2.697 N/A ASN 69.A N GLY 66.A O no hydrogen 3.163 N/A ASN 69.A ND2 SER 117.A OG no hydrogen 2.496 N/A LEU 70.A N ALA 65.A O no hydrogen 3.264 N/A LYS 71.A N GLN 93.A OE1 no hydrogen 2.703 N/A LYS 74.A NZ GLN 93.A O no hydrogen 3.162 N/A ALA 77.A N PHE 26.A O no hydrogen 3.036 N/A ALA 79.A N TYR 24.A O no hydrogen 3.234 N/A ILE 80.A N PHE 89.A O no hydrogen 2.650 N/A GLN 81.A N LEU 22.A O no hydrogen 2.659 N/A GLU 82.A N GLN 87.A O no hydrogen 2.802 N/A ASN 86.A N VAL 83.A O no hydrogen 3.009 N/A GLN 87.A N GLU 82.A O no hydrogen 2.936 N/A LYS 88.A NZ ASN 67.A O no hydrogen 3.074 N/A PHE 89.A N ILE 80.A O no hydrogen 2.924 N/A PHE 91.A N PHE 78.A O no hydrogen 3.045 N/A GLN 93.A NE2 LYS 71.A O no hydrogen 3.252 N/A GLN 93.A NE2 LYS 74.A O no hydrogen 2.787 N/A GLU 94.A N ASP 92.A OD1 no hydrogen 2.881 N/A ALA 101.A N THR 98.A OG1 no hydrogen 3.113 N/A ILE 102.A N THR 98.A O no hydrogen 3.033 N/A LYS 103.A N PHE 99.A O no hydrogen 2.985 N/A LYS 103.A NZ ASP 107.A OD2 no hydrogen 2.816 N/A ALA 104.A N GLU 100.A O no hydrogen 3.215 N/A PHE 105.A N ALA 101.A O no hydrogen 3.063 N/A VAL 106.A N ILE 102.A O no hydrogen 2.852 N/A ASP 107.A N LYS 103.A O no hydrogen 2.953 N/A ASP 108.A N ALA 104.A O no hydrogen 2.887 N/A PHE 109.A N PHE 105.A O no hydrogen 2.763 N/A VAL 110.A N VAL 106.A O no hydrogen 2.751 N/A ALA 111.A N ASP 107.A O no hydrogen 2.781 N/A GLY 112.A N PHE 109.A O no hydrogen 2.623 N/A LYS 113.A N ASP 108.A O no hydrogen 2.697 N/A LYS 113.A NZ ASP 108.A OD1 no hydrogen 3.345 N/A SER 117.A N LYS 88.A O no hydrogen 2.882 N/A SER 117.A OG LYS 88.A O no hydrogen 3.233 N/A LYS 119.A N ASP 196.A OD2 no hydrogen 3.392 N/A LYS 119.A NZ THR 193.A O no hydrogen 3.056 N/A SER 120.A OG GLU 121.A O no hydrogen 2.608 N/A SER 120.A OG ASN 195.A OD1 no hydrogen 3.405 N/A GLU 121.A N ASN 195.A OD1 no hydrogen 3.193 N/A GLU 125.A N GLU 125.A OE2 no hydrogen 2.567 N/A THR 132.A N ILE 187.A O no hydrogen 2.978 N/A VAL 134.A N LYS 189.A O no hydrogen 2.742 N/A VAL 135.A N ASN 138.A OD1 no hydrogen 2.901 N/A ALA 136.A N ASN 195.A OD1 no hydrogen 2.746 N/A LYS 137.A N SER 120.A OG no hydrogen 3.172 N/A ASN 138.A N VAL 135.A O no hydrogen 2.874 N/A ASN 138.A ND2 VAL 133.A O no hydrogen 3.578 N/A TYR 139.A N ALA 136.A O no hydrogen 3.253 N/A TYR 139.A OH ASP 199.A OD1 no hydrogen 2.690 N/A ILE 142.A N ASN 138.A O no hydrogen 3.015 N/A VAL 143.A N TYR 139.A O no hydrogen 2.642 N/A LEU 144.A N ASN 140.A O no hydrogen 2.955 N/A THR 147.A N ASP 145.A OD1 no hydrogen 3.238 N/A THR 147.A OG1 ASP 145.A OD1 no hydrogen 2.789 N/A LYS 148.A N ASP 145.A O no hydrogen 3.051 N/A LYS 148.A NZ ASP 145.A OD2 no hydrogen 3.469 N/A ASP 149.A N ARG 184.A O no hydrogen 2.940 N/A VAL 150.A N TYR 210.A O no hydrogen 2.544 N/A LEU 151.A N VAL 186.A O no hydrogen 2.718 N/A ILE 152.A N LYS 208.A O no hydrogen 2.833 N/A GLU 153.A N ALA 188.A O no hydrogen 2.606 N/A PHE 154.A N THR 206.A O no hydrogen 2.534 N/A TYR 155.A N VAL 190.A O no hydrogen 2.941 N/A CYS 159.A N ALA 156.A O no hydrogen 3.277 N/A CYS 159.A SG PHE 204.A O no hydrogen 3.543 N/A LYS 163.A N CYS 159.A O no hydrogen 3.468 N/A ALA 164.A N GLY 160.A O no hydrogen 2.975 N/A LEU 165.A N HIS 161.A O no hydrogen 2.759 N/A ALA 166.A N LYS 163.A O no hydrogen 3.229 N/A LYS 168.A NZ ARG 225.A O no hydrogen 2.844 N/A TYR 169.A N LEU 165.A O no hydrogen 3.045 N/A TYR 169.A OH ALA 188.A O no hydrogen 2.489 N/A GLU 170.A N ALA 166.A O no hydrogen 2.968 N/A GLU 171.A N PRO 167.A O no hydrogen 2.891 N/A LEU 172.A N LYS 168.A O no hydrogen 2.939 N/A GLY 173.A N TYR 169.A O no hydrogen 3.059 N/A ALA 174.A N GLU 170.A O no hydrogen 2.947 N/A LEU 175.A N GLU 171.A O no hydrogen 3.041 N/A TYR 176.A N LEU 172.A O no hydrogen 3.426 N/A TYR 176.A OH ALA 242.A O no hydrogen 3.321 N/A ALA 177.A N GLY 173.A O no hydrogen 2.897 N/A LYS 178.A N ALA 174.A O no hydrogen 3.177 N/A SER 179.A N TYR 176.A O no hydrogen 3.371 N/A SER 179.A OG TYR 176.A O no hydrogen 3.317 N/A GLU 180.A N GLU 180.A OE1 no hydrogen 2.981 N/A PHE 181.A N SER 179.A OG no hydrogen 2.807 N/A LYS 182.A N SER 179.A O no hydrogen 3.397 N/A ASP 183.A N ASP 183.A OD1 no hydrogen 2.365 N/A ARG 184.A N PHE 181.A O no hydrogen 2.835 N/A VAL 185.A N PHE 181.A O no hydrogen 3.319 N/A VAL 186.A N ASP 149.A O no hydrogen 2.932 N/A ALA 188.A N LEU 151.A O no hydrogen 2.668 N/A LYS 189.A N THR 132.A O no hydrogen 3.065 N/A VAL 190.A N GLU 153.A O no hydrogen 2.828 N/A ALA 192.A N TYR 155.A O no hydrogen 2.816 N/A THR 193.A N ASP 191.A OD1 no hydrogen 3.077 N/A THR 193.A OG1 ASP 191.A OD1 no hydrogen 2.949 N/A ALA 194.A N ASP 191.A O no hydrogen 3.262 N/A ASN 195.A ND2 GLU 121.A OE1 no hydrogen 2.627 N/A ASN 195.A ND2 ASP 191.A O no hydrogen 2.979 N/A ASP 196.A N LYS 119.A O no hydrogen 2.985 N/A THR 206.A N PHE 154.A O no hydrogen 2.951 N/A THR 206.A OG1 GLY 203.A O no hydrogen 2.774 N/A THR 206.A OG1 PRO 205.A O no hydrogen 2.823 N/A LYS 208.A N ILE 152.A O no hydrogen 2.915 N/A LYS 208.A NZ ASP 199.A OD2 no hydrogen 2.945 N/A LEU 209.A N VAL 219.A O no hydrogen 2.833 N/A TYR 210.A N VAL 150.A O no hydrogen 2.613 N/A TYR 210.A OH ASP 199.A OD2 no hydrogen 2.381 N/A ALA 212.A N ASP 149.A OD1 no hydrogen 2.830 N/A GLY 213.A N ASP 146.A OD1 no hydrogen 3.151 N/A ALA 214.A N PRO 211.A O no hydrogen 3.159 N/A LYS 215.A NZ VAL 143.A O no hydrogen 2.841 N/A LYS 215.A NZ ASP 145.A O no hydrogen 2.881 N/A LYS 215.A NZ LYS 148.A O no hydrogen 2.830 N/A GLN 217.A N ALA 214.A O no hydrogen 2.936 N/A VAL 219.A N LEU 209.A O no hydrogen 2.603 N/A TYR 221.A N ILE 207.A O no hydrogen 3.006 N/A TYR 221.A OH ASP 229.A OD2 no hydrogen 2.611 N/A ARG 225.A N TYR 221.A OH no hydrogen 2.611 N/A LEU 230.A N THR 226.A O no hydrogen 3.081 N/A ILE 231.A N VAL 227.A O no hydrogen 3.152 N/A LYS 232.A N GLU 228.A O no hydrogen 2.921 N/A LYS 232.A NZ GLU 236.A OE2 no hydrogen 3.110 N/A PHE 233.A N ASP 229.A O no hydrogen 2.875 N/A ILE 234.A N LEU 230.A O no hydrogen 3.141 N/A ALA 235.A N ILE 231.A O no hydrogen 2.937 N/A GLU 236.A N LYS 232.A O no hydrogen 2.823 N/A ASN 237.A N PHE 233.A O no hydrogen 3.073 N/A ASN 237.A ND2 PHE 233.A O no hydrogen 2.834 N/A GLY 238.A N ILE 234.A O no hydrogen 2.758 N/A LYS 239.A N ASP 149.A OD1 no hydrogen 3.042 N/A TYR 240.A N ASP 149.A OD2 no hydrogen 3.261 N/A TYR 240.A OH THR 147.A O no hydrogen 2.915 N/A LYS 241.A N GLY 238.A O no hydrogen 3.157 N/A