Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yr9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N TYR 243.A OH no hydrogen 3.377 N/A SER 2.A OG GLU 94.A O no hydrogen 3.110 N/A SER 2.A OG GLU 94.A OE1 no hydrogen 2.424 N/A SER 2.A OG ASN 97.A O no hydrogen 3.168 N/A MET 3.A N ASP 98.A O no hydrogen 3.020 N/A VAL 5.A N VAL 100.A O no hydrogen 2.943 N/A VAL 6.A N LEU 128.A O no hydrogen 2.961 N/A PHE 7.A N ILE 102.A O no hydrogen 2.966 N/A VAL 8.A N VAL 130.A O no hydrogen 3.186 N/A SER 13.A N THR 10.A O no hydrogen 2.992 N/A LYS 15.A NZ ASP 103.A OD1 no hydrogen 3.436 N/A LYS 15.A NZ THR 104.A O no hydrogen 2.547 N/A THR 16.A OG1 ASP 103.A OD2 no hydrogen 2.697 N/A THR 19.A N LYS 15.A O no hydrogen 2.513 N/A THR 19.A OG1 LYS 15.A O no hydrogen 3.173 N/A THR 19.A OG1 ASP 103.A OD1 no hydrogen 2.981 N/A GLY 20.A N THR 16.A O no hydrogen 2.915 N/A GLU 21.A N THR 17.A O no hydrogen 2.595 N/A PHE 22.A N LEU 18.A O no hydrogen 2.701 N/A ARG 24.A N GLY 20.A O no hydrogen 3.174 N/A ARG 24.A NH2 GLU 21.A OE1 no hydrogen 2.570 N/A TYR 25.A OH GLU 236.A OE1 no hydrogen 3.248 N/A LEU 26.A N GLY 23.A O no hydrogen 2.762 N/A GLU 27.A N ARG 24.A O no hydrogen 3.204 N/A TYR 30.A N LEU 26.A O no hydrogen 2.786 N/A TYR 30.A OH GLU 236.A OE2 no hydrogen 3.166 N/A LYS 31.A N ASP 98.A OD2 no hydrogen 2.932 N/A ALA 33.A N TYR 99.A O no hydrogen 3.168 N/A TYR 34.A N SER 49.A OG no hydrogen 3.400 N/A VAL 35.A N LEU 101.A O no hydrogen 2.851 N/A ASN 36.A N ILE 50.A O no hydrogen 2.790 N/A ASN 36.A ND2 ASP 103.A OD2 no hydrogen 3.471 N/A LEU 37.A N ASP 103.A O no hydrogen 2.782 N/A THR 39.A N TYR 76.A OH no hydrogen 3.167 N/A GLY 40.A N ASP 38.A OD1 no hydrogen 3.106 N/A TYR 46.A OH ASP 103.A OD2 no hydrogen 2.965 N/A SER 49.A N TYR 34.A O no hydrogen 2.980 N/A ILE 50.A N TYR 34.A O no hydrogen 3.405 N/A VAL 52.A N ASN 36.A O no hydrogen 3.196 N/A ARG 53.A N ASP 51.A OD1 no hydrogen 2.454 N/A ARG 53.A NE ASP 51.A OD1 no hydrogen 3.309 N/A ARG 53.A NE ASP 51.A OD2 no hydrogen 2.590 N/A ARG 53.A NH1 VAL 41.A O no hydrogen 2.984 N/A ARG 53.A NH2 ASP 51.A OD2 no hydrogen 2.825 N/A PHE 55.A N VAL 52.A O no hydrogen 3.107 N/A VAL 56.A N VAL 52.A O no hydrogen 3.046 N/A VAL 58.A N THR 39.A O no hydrogen 2.904 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.660 N/A GLU 60.A N THR 57.A O no hydrogen 2.689 N/A ILE 61.A N THR 57.A O no hydrogen 3.303 N/A MET 62.A N VAL 58.A O no hydrogen 2.983 N/A ARG 63.A N GLU 59.A O no hydrogen 3.263 N/A ARG 63.A NH1 GLU 60.A OE1 no hydrogen 2.012 N/A GLY 65.A N MET 62.A O no hydrogen 2.685 N/A ALA 71.A N GLY 67.A O no hydrogen 2.716 N/A ILE 72.A N PRO 68.A O no hydrogen 3.097 N/A VAL 73.A N ASN 69.A O no hydrogen 3.423 N/A GLU 74.A N GLY 70.A O no hydrogen 3.206 N/A GLU 74.A N ALA 71.A O no hydrogen 2.859 N/A SER 75.A N ALA 71.A O no hydrogen 2.913 N/A SER 75.A OG ALA 71.A O no hydrogen 2.994 N/A TYR 76.A N ILE 72.A O no hydrogen 3.286 N/A TYR 76.A OH LEU 37.A O no hydrogen 2.280 N/A ASP 77.A N VAL 73.A O no hydrogen 3.217 N/A ASP 77.A N GLU 74.A O no hydrogen 3.021 N/A ARG 78.A N GLU 74.A O no hydrogen 2.733 N/A MET 80.A N TYR 76.A O no hydrogen 3.371 N/A TYR 86.A N LYS 82.A O no hydrogen 2.728 N/A TYR 86.A OH ASP 51.A O no hydrogen 3.057 N/A LEU 87.A N PHE 83.A O no hydrogen 2.615 N/A LYS 89.A N GLU 85.A O no hydrogen 3.043 N/A ILE 90.A N LEU 87.A O no hydrogen 2.345 N/A ARG 92.A N ASN 88.A O no hydrogen 2.966 N/A LEU 93.A N ILE 90.A O no hydrogen 3.307 N/A GLU 94.A N LEU 91.A O no hydrogen 2.671 N/A ASN 97.A N GLU 94.A O no hydrogen 3.224 N/A ASN 97.A ND2 LEU 93.A O no hydrogen 2.411 N/A ASP 98.A N LYS 31.A O no hydrogen 2.631 N/A TYR 99.A N LYS 31.A O no hydrogen 3.210 N/A VAL 100.A N MET 3.A O no hydrogen 2.768 N/A LEU 101.A N ALA 33.A O no hydrogen 3.483 N/A ILE 102.A N VAL 5.A O no hydrogen 2.808 N/A ASP 103.A N VAL 35.A O no hydrogen 2.584 N/A THR 104.A OG1 PHE 7.A O no hydrogen 2.624 N/A GLY 106.A N ASP 38.A OD2 no hydrogen 3.000 N/A MET 108.A N GLY 106.A O no hydrogen 2.576 N/A LEU 112.A N GLU 109.A O no hydrogen 3.009 N/A PHE 113.A N GLU 109.A O no hydrogen 2.482 N/A HIS 114.A N THR 110.A O no hydrogen 3.230 N/A GLY 117.A N HIS 114.A O no hydrogen 2.861 N/A ARG 119.A N GLU 115.A O no hydrogen 2.824 N/A LEU 120.A N PHE 116.A O no hydrogen 3.397 N/A MET 121.A N GLY 117.A O no hydrogen 3.205 N/A MET 121.A N VAL 118.A O no hydrogen 2.845 N/A GLU 122.A N VAL 118.A O no hydrogen 3.186 N/A ASN 123.A N ARG 119.A O no hydrogen 3.126 N/A LEU 124.A N MET 121.A O no hydrogen 3.328 N/A LEU 128.A N ILE 4.A O no hydrogen 3.136 N/A VAL 129.A N THR 161.A O no hydrogen 2.920 N/A VAL 130.A N VAL 6.A O no hydrogen 3.023 N/A TYR 131.A N ILE 163.A O no hydrogen 2.662 N/A ILE 132.A N VAL 8.A O no hydrogen 2.815 N/A SER 133.A N ALA 165.A O no hydrogen 2.448 N/A GLU 136.A N ASP 134.A OD1 no hydrogen 3.253 N/A LEU 138.A N PRO 135.A O no hydrogen 3.227 N/A LYS 139.A N ASP 143.A OD2 no hydrogen 3.341 N/A LYS 139.A NZ GLU 136.A O no hydrogen 3.299 N/A LYS 140.A N ASP 143.A OD2 no hydrogen 3.217 N/A TYR 144.A N PRO 141.A O no hydrogen 2.797 N/A CYS 145.A N PRO 141.A O no hydrogen 3.382 N/A CYS 145.A SG ALA 205.A O no hydrogen 3.585 N/A PHE 146.A N ASN 142.A O no hydrogen 2.546 N/A VAL 147.A N ASP 143.A O no hydrogen 2.967 N/A ARG 148.A N TYR 144.A O no hydrogen 3.058 N/A PHE 149.A N CYS 145.A O no hydrogen 2.884 N/A PHE 149.A N PHE 146.A O no hydrogen 3.287 N/A PHE 150.A N PHE 146.A O no hydrogen 3.047 N/A ALA 151.A N VAL 147.A O no hydrogen 3.097 N/A LEU 152.A N ARG 148.A O no hydrogen 3.262 N/A LEU 153.A N PHE 149.A O no hydrogen 2.658 N/A ILE 154.A N PHE 150.A O no hydrogen 2.784 N/A ASP 155.A N ALA 151.A O no hydrogen 3.059 N/A LEU 156.A N LEU 152.A O no hydrogen 2.731 N/A ARG 157.A N LEU 153.A O no hydrogen 2.605 N/A ARG 157.A NE LEU 112.A O no hydrogen 3.289 N/A LEU 158.A N ILE 154.A O no hydrogen 2.668 N/A GLY 159.A N LEU 156.A O no hydrogen 3.186 N/A ALA 160.A N ASP 155.A O no hydrogen 3.380 N/A THR 162.A OG1 ALA 160.A O no hydrogen 3.304 N/A ILE 163.A N VAL 129.A O no hydrogen 2.571 N/A LEU 166.A N LEU 222.A O no hydrogen 2.785 N/A ASN 167.A N SER 133.A O no hydrogen 2.684 N/A ASN 167.A ND2 LEU 224.A O no hydrogen 3.622 N/A VAL 169.A N LEU 224.A O no hydrogen 3.294 N/A LEU 171.A N ASP 170.A OD2 no hydrogen 2.629 N/A SER 173.A OG GLU 175.A OE2 no hydrogen 3.120 N/A GLU 174.A N SER 173.A OG no hydrogen 2.287 N/A GLU 178.A N GLU 175.A O no hydrogen 2.954 N/A ARG 179.A N GLU 175.A O no hydrogen 2.514 N/A HIS 180.A N GLU 176.A O no hydrogen 3.044 N/A LYS 182.A N GLU 178.A O no hydrogen 2.930 N/A TYR 183.A N ARG 179.A O no hydrogen 3.113 N/A ASP 188.A N ASP 186.A OD1 no hydrogen 3.242 N/A TYR 189.A N ASP 186.A OD1 no hydrogen 3.225 N/A TYR 189.A N ASP 186.A OD2 no hydrogen 2.942 N/A THR 191.A OG1 ASP 188.A O no hydrogen 3.216 N/A ALA 192.A N ASP 188.A O no hydrogen 2.944 N/A ARG 193.A N TYR 189.A O no hydrogen 3.025 N/A LEU 194.A N LEU 190.A O no hydrogen 3.215 N/A LYS 195.A N THR 191.A O no hydrogen 3.057 N/A LEU 196.A N ARG 193.A O no hydrogen 3.131 N/A ASP 197.A N LEU 194.A O no hydrogen 3.080 N/A SER 199.A N ASP 197.A OD2 no hydrogen 2.596 N/A LEU 203.A N SER 199.A O no hydrogen 2.992 N/A MET 204.A N MET 200.A O no hydrogen 3.394 N/A ALA 205.A N GLN 201.A O no hydrogen 2.828 N/A TYR 206.A N GLY 202.A O no hydrogen 2.901 N/A LYS 207.A N LEU 203.A O no hydrogen 2.764 N/A MET 208.A N MET 204.A O no hydrogen 2.714 N/A CYS 209.A N ALA 205.A O no hydrogen 3.051 N/A GLU 214.A N SER 210.A O no hydrogen 2.978 N/A VAL 221.A N GLU 185.A OE2 no hydrogen 3.187 N/A LEU 222.A N PRO 164.A O no hydrogen 2.954 N/A LEU 224.A N LEU 166.A O no hydrogen 3.116 N/A SER 225.A N GLU 230.A O no hydrogen 3.428 N/A SER 225.A OG ASP 170.A OD1 no hydrogen 2.667 N/A SER 225.A OG THR 228.A OG1 no hydrogen 2.903 N/A THR 228.A N SER 225.A OG no hydrogen 3.174 N/A THR 228.A OG1 SER 225.A OG no hydrogen 2.903 N/A ARG 229.A NE GLU 21.A OE2 no hydrogen 2.802 N/A ARG 229.A NH2 GLU 21.A OE2 no hydrogen 2.779 N/A LEU 235.A N GLY 231.A O no hydrogen 3.299 N/A GLU 236.A N PHE 232.A O no hydrogen 3.510 N/A THR 237.A N GLU 233.A O no hydrogen 3.280 N/A THR 237.A OG1 ASP 234.A O no hydrogen 2.397 N/A LEU 238.A N ASP 234.A O no hydrogen 3.074 N/A LEU 238.A N THR 237.A OG1 no hydrogen 2.528 N/A ALA 239.A N LEU 235.A O no hydrogen 2.667 N/A TYR 240.A N GLU 236.A O no hydrogen 2.713 N/A GLU 241.A N THR 237.A O no hydrogen 2.610 N/A HIS 242.A N LEU 238.A O no hydrogen 2.699 N/A TYR 243.A N ALA 239.A O no hydrogen 2.811 N/A CYS 244.A N TYR 240.A O no hydrogen 2.611 N/A CYS 244.A SG TYR 240.A O no hydrogen 3.586 N/A THR 245.A N GLU 241.A O no hydrogen 3.122 N/A THR 245.A OG1 GLU 241.A O no hydrogen 2.812 N/A CYS 246.A N HIS 242.A O no hydrogen 3.032 N/A CYS 246.A SG HIS 242.A O no hydrogen 3.057 N/A