Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y1v_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 9.A N ASP 17.A O no hydrogen 2.599 N/A ARG 9.A NH2 ASN 204.A OD1 no hydrogen 2.560 N/A SER 12.A N ASN 15.A O no hydrogen 2.908 N/A ASP 14.A N SER 12.A OG no hydrogen 3.244 N/A ASN 15.A N SER 12.A OG no hydrogen 3.348 N/A PHE 18.A N MET 228.A O no hydrogen 2.794 N/A LEU 20.A N PHE 226.A O no hydrogen 3.404 N/A SER 21.A N GLN 5.A O no hydrogen 3.243 N/A SER 21.A OG GLN 5.A O no hydrogen 3.483 N/A ALA 28.A N ASP 24.A O no hydrogen 2.982 N/A ASN 29.A N LEU 25.A O no hydrogen 2.943 N/A SER 30.A N ALA 26.A O no hydrogen 2.742 N/A SER 30.A OG ALA 26.A O no hydrogen 2.903 N/A LEU 31.A N MET 27.A O no hydrogen 2.907 N/A ARG 32.A N ALA 28.A O no hydrogen 3.264 N/A ARG 32.A NH1 ASN 29.A OD1 no hydrogen 2.676 N/A ARG 33.A N ASN 29.A O no hydrogen 2.844 N/A VAL 34.A N SER 30.A O no hydrogen 2.955 N/A MET 35.A N LEU 31.A O no hydrogen 2.774 N/A ILE 36.A N ARG 32.A O no hydrogen 3.028 N/A ILE 36.A N ARG 33.A O no hydrogen 2.928 N/A ALA 37.A N ARG 33.A O no hydrogen 2.916 N/A GLU 38.A N VAL 34.A O no hydrogen 2.904 N/A THR 41.A N GLY 160.A O no hydrogen 3.490 N/A ALA 43.A N LYS 158.A O no hydrogen 3.329 N/A GLU 48.A N THR 154.A O no hydrogen 3.156 N/A GLU 50.A N LYS 152.A O no hydrogen 2.996 N/A THR 51.A N LYS 152.A O no hydrogen 3.318 N/A THR 51.A OG1 GLU 50.A O no hydrogen 2.555 N/A THR 53.A N GLU 150.A O no hydrogen 2.816 N/A THR 53.A OG1 GLU 150.A O no hydrogen 3.215 N/A THR 54.A N ASN 52.A OD1 no hydrogen 2.949 N/A THR 54.A OG1 ASN 52.A OD1 no hydrogen 2.541 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.565 N/A ILE 61.A N ALA 57.A O no hydrogen 3.206 N/A ALA 62.A N ASP 58.A O no hydrogen 2.680 N/A HIS 63.A N GLU 59.A O no hydrogen 2.619 N/A ARG 64.A N PHE 60.A O no hydrogen 3.057 N/A ARG 64.A NH1 LEU 141.A O no hydrogen 3.252 N/A ARG 64.A NH1 ILE 142.A O no hydrogen 3.291 N/A LEU 65.A N ILE 61.A O no hydrogen 2.921 N/A GLY 66.A N ALA 62.A O no hydrogen 3.229 N/A LEU 67.A N HIS 63.A O no hydrogen 3.475 N/A ILE 68.A N ARG 64.A O no hydrogen 3.267 N/A GLN 71.A N HIS 129.A O no hydrogen 2.790 N/A SER 72.A OG LEU 70.A O no hydrogen 2.980 N/A SER 72.A OG SER 235.A O no hydrogen 3.358 N/A ASP 74.A N ASN 126.A O no hydrogen 3.086 N/A ILE 75.A N SER 72.A O no hydrogen 3.152 N/A LEU 78.A N ILE 75.A O no hydrogen 3.185 N/A SER 81.A OG CYS 93.A O no hydrogen 3.209 N/A CYS 86.A SG CYS 84.A O no hydrogen 3.324 N/A CYS 93.A N CYS 90.A O no hydrogen 3.067 N/A CYS 93.A SG SER 81.A OG no hydrogen 3.741 N/A CYS 93.A SG CYS 90.A O no hydrogen 3.302 N/A SER 94.A OG CYS 90.A O no hydrogen 3.008 N/A LEU 97.A N CYS 155.A O no hydrogen 2.459 N/A THR 98.A OG1 VAL 117.A O no hydrogen 3.054 N/A LEU 99.A N LEU 153.A O no hydrogen 3.433 N/A ALA 101.A N LEU 151.A O no hydrogen 3.065 N/A GLU 104.A N PHE 102.A O no hydrogen 2.978 N/A SER 105.A OG SER 107.A O no hydrogen 3.454 N/A SER 105.A OG THR 109.A OG1 no hydrogen 2.924 N/A THR 109.A N LEU 145.A O no hydrogen 3.001 N/A THR 109.A OG1 SER 105.A OG no hydrogen 2.924 N/A VAL 111.A N CYS 143.A O no hydrogen 2.752 N/A SER 113.A N GLY 139.A O no hydrogen 3.123 N/A SER 113.A OG GLY 139.A O no hydrogen 2.419 N/A ASP 115.A N TYR 112.A O no hydrogen 3.274 N/A LEU 116.A N SER 113.A O no hydrogen 3.108 N/A VAL 117.A N THR 98.A O no hydrogen 2.916 N/A VAL 119.A N VAL 96.A O no hydrogen 2.825 N/A ASN 121.A N ASP 91.A OD1 no hydrogen 3.357 N/A ARG 125.A NE LEU 122.A O no hydrogen 2.872 N/A GLY 128.A N GLN 71.A O no hydrogen 3.218 N/A ILE 131.A N PRO 69.A O no hydrogen 3.141 N/A GLN 133.A NE2 ASP 14.A OD1 no hydrogen 2.931 N/A GLY 137.A N ASP 134.A OD1 no hydrogen 2.811 N/A CYS 143.A N VAL 111.A O no hydrogen 3.158 N/A CYS 143.A SG LYS 144.A O no hydrogen 3.116 N/A ARG 146.A N GLN 149.A OE1 no hydrogen 3.069 N/A GLU 150.A N THR 53.A OG1 no hydrogen 2.858 N/A LEU 151.A N ALA 101.A O no hydrogen 3.350 N/A LYS 152.A N THR 51.A O no hydrogen 2.480 N/A LYS 152.A NZ GLU 50.A OE1 no hydrogen 3.506 N/A LEU 153.A N LEU 99.A O no hydrogen 2.786 N/A THR 154.A OG1 GLU 48.A O no hydrogen 2.954 N/A CYS 155.A N LEU 97.A O no hydrogen 2.937 N/A VAL 156.A N SER 46.A O no hydrogen 3.274 N/A LYS 158.A N ALA 43.A O no hydrogen 3.047 N/A LYS 163.A N ALA 37.A O no hydrogen 2.962 N/A GLU 164.A N ILE 161.A O no hydrogen 2.357 N/A HIS 165.A N ILE 161.A O no hydrogen 3.102 N/A HIS 165.A N ALA 162.A O no hydrogen 2.426 N/A LYS 167.A NZ ILE 44.A O no hydrogen 3.080 N/A LYS 167.A NZ ASP 45.A OD1 no hydrogen 2.580 N/A TRP 168.A N HIS 165.A O no hydrogen 3.115 N/A GLU 175.A N ASN 229.A O no hydrogen 2.935 N/A TYR 178.A OH HIS 186.A ND1 no hydrogen 3.300 N/A TRP 181.A NE1 CYS 205.A O no hydrogen 3.119 N/A ASN 182.A ND2 THR 187.A O no hydrogen 2.598 N/A LYS 183.A N ASP 179.A OD1 no hydrogen 3.217 N/A LYS 183.A NZ ASP 209.A O no hydrogen 3.039 N/A LEU 184.A N ASP 179.A OD2 no hydrogen 2.986 N/A HIS 186.A N ASN 182.A OD1 no hydrogen 2.992 N/A HIS 186.A ND1 TYR 178.A OH no hydrogen 3.300 N/A GLN 193.A N GLU 198.A OE2 no hydrogen 2.830 N/A ASP 194.A N GLU 198.A OE2 no hydrogen 2.912 N/A ALA 196.A N SER 195.A OG no hydrogen 2.658 N/A GLU 198.A N ASP 194.A O no hydrogen 3.233 N/A TRP 199.A N SER 195.A O no hydrogen 2.799 N/A SER 202.A OG GLU 177.A OE2 no hydrogen 3.290 N/A CYS 205.A N SER 202.A O no hydrogen 3.011 N/A CYS 205.A SG SER 202.A O no hydrogen 3.391 N/A GLU 206.A N LYS 203.A O no hydrogen 3.468 N/A TYR 207.A N ASN 204.A O no hydrogen 3.213 N/A GLU 208.A N CYS 205.A O no hydrogen 3.081 N/A ALA 221.A N ASP 218.A OD1 no hydrogen 3.113 N/A PHE 226.A N LEU 20.A O no hydrogen 2.898 N/A TYR 227.A N GLU 177.A O no hydrogen 2.750 N/A TYR 227.A OH TYR 207.A O no hydrogen 3.373 N/A TYR 227.A OH GLU 208.A OE1 no hydrogen 2.951 N/A MET 228.A N PHE 18.A O no hydrogen 3.186 N/A ASN 229.A N GLU 175.A O no hydrogen 3.349 N/A VAL 230.A N VAL 16.A O no hydrogen 3.447 N/A SER 232.A OG ILE 236.A O no hydrogen 3.130 N/A VAL 233.A N PRO 170.A O no hydrogen 3.262 N/A GLY 234.A N SER 232.A OG no hydrogen 2.950 N/A VAL 241.A N PRO 237.A O no hydrogen 3.467 N/A VAL 242.A N ASP 239.A O no hydrogen 2.822 N/A VAL 243.A N ASP 239.A O no hydrogen 2.898 N/A ARG 244.A N GLN 240.A O no hydrogen 2.374 N/A ARG 244.A NH1 SER 72.A O no hydrogen 3.491 N/A ARG 244.A NH1 MET 73.A O no hydrogen 3.247 N/A ARG 244.A NH2 MET 73.A O no hydrogen 2.314 N/A ILE 246.A N VAL 242.A O no hydrogen 3.040 N/A ASP 247.A N VAL 243.A O no hydrogen 2.800 N/A THR 248.A N ARG 244.A O no hydrogen 2.946 N/A THR 248.A OG1 ARG 244.A O no hydrogen 2.412 N/A LEU 249.A N GLY 245.A O no hydrogen 3.147 N/A GLN 250.A N ILE 246.A O no hydrogen 3.413 N/A LYS 251.A N ASP 247.A O no hydrogen 2.593 N/A LYS 252.A N THR 248.A O no hydrogen 2.842 N/A LYS 252.A NZ GLU 38.A OE1 no hydrogen 2.852 N/A LYS 252.A NZ GLU 38.A OE2 no hydrogen 3.512 N/A VAL 253.A N LEU 249.A O no hydrogen 3.020 N/A ALA 254.A N GLN 250.A O no hydrogen 3.316 N/A ALA 254.A N LYS 251.A O no hydrogen 3.203 N/A SER 255.A N LYS 251.A O no hydrogen 3.109 N/A SER 255.A OG LYS 252.A O no hydrogen 2.507 N/A LEU 257.A N VAL 253.A O no hydrogen 3.495 N/A LEU 258.A N ALA 254.A O no hydrogen 2.572 N/A ALA 259.A N SER 255.A O no hydrogen 2.945 N/A LEU 260.A N ILE 256.A O no hydrogen 2.840 N/A THR 261.A N LEU 257.A O no hydrogen 3.208 N/A THR 261.A N LEU 258.A O no hydrogen 3.086 N/A THR 261.A OG1 LEU 257.A O no hydrogen 3.325 N/A GLN 262.A N LEU 258.A O no hydrogen 3.147 N/A MET 263.A N LEU 260.A O no hydrogen 3.326 N/A ASP 264.A N THR 261.A O no hydrogen 2.670 N/A