Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n62_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N ASN 4.A OD1 no hydrogen 2.540 N/A THR 7.A N THR 6.A OG1 no hydrogen 2.602 N/A ARG 8.A N THR 6.A O no hydrogen 2.525 N/A ARG 8.A NH2 THR 6.A O no hydrogen 3.457 N/A THR 16.A N VAL 49.A O no hydrogen 3.228 N/A ASN 17.A N THR 16.A OG1 no hydrogen 2.609 N/A SER 18.A N SER 47.A O no hydrogen 3.332 N/A SER 18.A OG SER 18.A O no hydrogen 2.535 N/A SER 18.A OG PRO 44.A O no hydrogen 3.121 N/A SER 18.A OG SER 47.A O no hydrogen 3.316 N/A TYR 24.A OH LEU 41.A O no hydrogen 2.571 N/A TYR 25.A N LEU 210.A O no hydrogen 3.200 N/A VAL 34.A N SER 32.A O no hydrogen 2.627 N/A HIS 36.A N LEU 264.A O no hydrogen 2.914 N/A HIS 36.A ND1 THR 38.A OG1 no hydrogen 2.873 N/A SER 37.A OG PHE 262.A O no hydrogen 3.141 N/A THR 38.A N PHE 262.A O no hydrogen 2.832 N/A THR 38.A OG1 HIS 36.A ND1 no hydrogen 2.873 N/A ASP 40.A N ARG 260.A O no hydrogen 2.672 N/A PHE 42.A N GLN 258.A O no hydrogen 2.673 N/A PHE 46.A N SER 18.A O no hydrogen 2.566 N/A SER 47.A N PRO 44.A O no hydrogen 3.195 N/A VAL 49.A N SER 47.A O no hydrogen 2.607 N/A THR 50.A OG1 VAL 254.A O no hydrogen 2.260 N/A TRP 51.A N ALA 14.A O no hydrogen 3.018 N/A PHE 52.A N TYR 252.A O no hydrogen 3.079 N/A HIS 56.A N ARG 65.A O no hydrogen 2.421 N/A SER 58.A N HIS 56.A O no hydrogen 2.984 N/A ARG 65.A NE THR 9.A OG1 no hydrogen 2.653 N/A ARG 65.A NH2 THR 9.A OG1 no hydrogen 2.632 N/A LEU 71.A N PHE 225.A O no hydrogen 2.541 N/A PHE 73.A N THR 223.A O no hydrogen 2.602 N/A VAL 77.A N PHE 181.A O no hydrogen 3.197 N/A TYR 78.A N GLY 255.A O no hydrogen 2.665 N/A TYR 78.A OH GLU 178.A OE2 no hydrogen 2.541 N/A PHE 79.A N PHE 179.A O no hydrogen 2.726 N/A ALA 80.A N TYR 253.A O no hydrogen 2.986 N/A SER 81.A N ARG 177.A O no hydrogen 2.581 N/A SER 81.A OG GLU 83.A OE2 no hydrogen 3.472 N/A GLU 83.A N THR 82.A OG1 no hydrogen 2.415 N/A ILE 87.A N GLU 83.A OE1 no hydrogen 3.161 N/A ILE 87.A N SER 85.A O no hydrogen 2.427 N/A ARG 89.A N LEU 228.A O no hydrogen 3.281 N/A ARG 89.A NE ASN 86.A O no hydrogen 2.822 N/A ARG 89.A NH2 ASN 86.A O no hydrogen 2.650 N/A TRP 91.A N ILE 106.A O no hydrogen 3.178 N/A ILE 92.A N GLN 226.A O no hydrogen 2.648 N/A THR 95.A OG1 THR 223.A OG1 no hydrogen 2.883 N/A SER 99.A OG GLN 121.A OE1 no hydrogen 3.285 N/A LYS 100.A NZ LYS 100.A O no hydrogen 3.094 N/A LYS 100.A NZ THR 101.A OG1 no hydrogen 3.173 N/A THR 101.A OG1 SER 99.A O no hydrogen 3.249 N/A THR 101.A OG1 LYS 100.A O no hydrogen 2.586 N/A SER 103.A N CYS 118.A O no hydrogen 2.529 N/A SER 103.A OG PHE 93.A O no hydrogen 2.638 N/A SER 103.A OG LEU 104.A O no hydrogen 3.479 N/A LEU 104.A N PHE 93.A O no hydrogen 2.718 N/A LEU 105.A N LYS 116.A O no hydrogen 2.578 N/A ILE 106.A N TRP 91.A O no hydrogen 2.897 N/A VAL 107.A N VAL 114.A O no hydrogen 3.361 N/A ASN 109.A N ASN 112.A O no hydrogen 2.909 N/A THR 111.A OG1 ASN 109.A O no hydrogen 3.262 N/A THR 111.A OG1 ASN 112.A OD1 no hydrogen 2.797 N/A VAL 113.A N SER 159.A O no hydrogen 2.421 N/A VAL 114.A N VAL 107.A O no hydrogen 2.892 N/A ILE 115.A N TYR 157.A O no hydrogen 2.642 N/A LYS 116.A N LEU 105.A O no hydrogen 3.220 N/A VAL 117.A N PHE 155.A O no hydrogen 3.455 N/A CYS 118.A N SER 103.A O no hydrogen 2.668 N/A CYS 118.A SG VAL 117.A O no hydrogen 3.023 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.862 N/A CYS 123.A N VAL 146.A O no hydrogen 2.871 N/A PHE 127.A N ARG 145.A O no hydrogen 2.985 N/A LEU 128.A N LEU 229.A O no hydrogen 2.878 N/A GLY 129.A N SER 142.A O no hydrogen 3.454 N/A VAL 130.A N LEU 231.A O no hydrogen 2.850 N/A HIS 133.A N SER 138.A O no hydrogen 2.546 N/A LYS 137.A NZ LYS 137.A O no hydrogen 2.818 N/A SER 138.A N ASN 135.A O no hydrogen 2.941 N/A SER 138.A OG ASN 135.A O no hydrogen 2.471 N/A PHE 144.A N SER 142.A OG no hydrogen 3.363 N/A VAL 146.A N GLU 143.A O no hydrogen 3.151 N/A TYR 147.A OH GLU 143.A OE2 no hydrogen 2.203 N/A SER 148.A N GLN 121.A O no hydrogen 3.458 N/A TYR 157.A N ILE 115.A O no hydrogen 2.976 N/A SER 159.A N VAL 113.A O no hydrogen 2.796 N/A SER 159.A OG GLN 160.A O no hydrogen 3.454 N/A GLY 168.A N LEU 166.A O no hydrogen 2.596 N/A LYS 174.A NZ LEU 199.A O no hydrogen 2.950 N/A LYS 174.A NZ VAL 200.A O no hydrogen 3.280 N/A PHE 179.A N PHE 79.A O no hydrogen 2.370 N/A VAL 180.A N TYR 191.A O no hydrogen 3.002 N/A PHE 181.A N VAL 77.A O no hydrogen 2.985 N/A LYS 182.A NZ TYR 24.A OH no hydrogen 2.583 N/A LYS 182.A NZ ASP 40.A OD1 no hydrogen 2.925 N/A LYS 182.A NZ ASP 40.A OD2 no hydrogen 3.196 N/A ASN 183.A ND2 ILE 220.A O no hydrogen 2.971 N/A ILE 184.A N TYR 187.A O no hydrogen 2.885 N/A TYR 187.A N ILE 184.A O no hydrogen 2.378 N/A PHE 188.A N LEU 216.A O no hydrogen 2.848 N/A LYS 189.A N LYS 182.A O no hydrogen 2.911 N/A TYR 191.A N VAL 180.A O no hydrogen 3.126 N/A LYS 193.A NZ ALA 209.A O no hydrogen 2.403 N/A THR 195.A N ASN 175.A O no hydrogen 2.695 N/A THR 195.A OG1 HIS 194.A O no hydrogen 2.702 N/A ILE 197.A N PHE 173.A O no hydrogen 3.023 N/A ARG 201.A NE ARG 201.A O no hydrogen 2.618 N/A ARG 201.A NH1 TYR 253.A OH no hydrogen 2.324 N/A SER 208.A OG PHE 207.A O no hydrogen 2.530 N/A LEU 210.A N VAL 23.A O no hydrogen 2.435 N/A LEU 213.A N ILE 190.A O no hydrogen 2.605 N/A LEU 216.A N PHE 188.A O no hydrogen 2.545 N/A ILE 218.A N GLY 186.A O no hydrogen 2.947 N/A GLY 219.A N GLY 186.A O no hydrogen 2.521 N/A THR 223.A N GLY 94.A O no hydrogen 2.906 N/A THR 223.A OG1 THR 95.A OG1 no hydrogen 2.883 N/A ARG 224.A N GLY 94.A O no hydrogen 2.796 N/A ARG 224.A NE THR 95.A O no hydrogen 3.100 N/A ARG 224.A NH2 THR 95.A O no hydrogen 3.000 N/A PHE 225.A N LEU 71.A O no hydrogen 2.775 N/A THR 227.A OG1 GLY 90.A O no hydrogen 3.548 N/A LEU 228.A N GLY 90.A O no hydrogen 3.028 N/A ALA 230.A N ILE 87.A O no hydrogen 2.791 N/A LEU 231.A N LEU 128.A O no hydrogen 2.746 N/A ARG 233.A N VAL 130.A O no hydrogen 3.158 N/A ARG 233.A NH1 ASP 240.A OD1 no hydrogen 2.450 N/A SER 234.A N GLY 244.A O no hydrogen 3.217 N/A SER 234.A OG TYR 235.A O no hydrogen 3.563 N/A SER 234.A OG THR 237.A OG1 no hydrogen 3.412 N/A SER 234.A OG GLY 244.A O no hydrogen 2.543 N/A THR 237.A OG1 SER 234.A OG no hydrogen 3.412 N/A THR 237.A OG1 GLY 239.A O no hydrogen 2.798 N/A THR 237.A OG1 ASP 240.A OD1 no hydrogen 2.943 N/A SER 242.A OG ASN 4.A O no hydrogen 3.455 N/A SER 243.A OG GLY 239.A O no hydrogen 3.330 N/A GLY 244.A N SER 243.A OG no hydrogen 2.325 N/A THR 246.A OG1 GLY 248.A O no hydrogen 3.055 N/A ALA 250.A N ILE 55.A O no hydrogen 2.882 N/A TYR 253.A N ALA 80.A O no hydrogen 2.620 N/A VAL 254.A N THR 50.A O no hydrogen 2.654 N/A GLY 255.A N TYR 78.A O no hydrogen 2.929 N/A TYR 256.A OH PRO 72.A O no hydrogen 2.504 N/A LEU 257.A N GLY 76.A O no hydrogen 2.499 N/A GLN 258.A N PHE 42.A O no hydrogen 2.880 N/A ARG 260.A N ASP 40.A O no hydrogen 2.633 N/A ARG 260.A NE GLN 258.A OE1 no hydrogen 2.653 N/A THR 261.A OG1 THR 38.A O no hydrogen 2.898 N/A PHE 262.A N THR 38.A O no hydrogen 2.761 N/A LEU 264.A N HIS 36.A O no hydrogen 2.359 N/A TYR 266.A N VAL 34.A O no hydrogen 3.078 N/A GLY 270.A N ASN 267.A O no hydrogen 2.659 N/A THR 271.A OG1 ASN 269.A O no hydrogen 3.174 N/A