Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hmy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLY 284.A O no hydrogen 2.593 N/A ILE 2.A N GLN 312.A OE1 no hydrogen 3.005 N/A LYS 7.A NZ ILE 4.A O no hydrogen 3.522 N/A LYS 7.A NZ SER 30.A O no hydrogen 3.140 N/A GLN 8.A N ASP 6.A O no hydrogen 2.618 N/A LEU 9.A N CYS 31.A O no hydrogen 2.773 N/A THR 10.A N LYS 7.A O no hydrogen 2.926 N/A LEU 12.A N LEU 9.A O no hydrogen 3.200 N/A ARG 13.A N ASP 73.A OD2 no hydrogen 3.228 N/A PHE 14.A N GLU 34.A O no hydrogen 3.028 N/A ILE 15.A N ILE 74.A O no hydrogen 3.117 N/A ASP 16.A N TYR 37.A O no hydrogen 3.174 N/A LEU 17.A N CYS 76.A O no hydrogen 3.049 N/A ALA 19.A N ASN 39.A O no hydrogen 2.833 N/A GLY 22.A N ALA 19.A O no hydrogen 2.944 N/A ARG 25.A N GLY 22.A O no hydrogen 3.144 N/A ARG 25.A NH1 TYR 49.A OH no hydrogen 3.512 N/A LEU 26.A N GLY 22.A O no hydrogen 2.984 N/A ALA 27.A N GLY 23.A O no hydrogen 2.929 N/A LEU 28.A N PHE 24.A O no hydrogen 3.125 N/A GLU 29.A N ARG 25.A O no hydrogen 3.011 N/A SER 30.A N ALA 27.A O no hydrogen 3.103 N/A SER 30.A OG LEU 26.A O no hydrogen 3.521 N/A SER 30.A OG ALA 27.A O no hydrogen 2.502 N/A CYS 31.A N LEU 28.A O no hydrogen 3.032 N/A ALA 33.A N LEU 28.A O no hydrogen 3.289 N/A GLU 34.A N LEU 12.A O no hydrogen 2.969 N/A CYS 35.A SG PHE 14.A O no hydrogen 4.020 N/A CYS 35.A SG TYR 37.A O no hydrogen 3.072 N/A VAL 36.A N PHE 14.A O no hydrogen 3.083 N/A TYR 37.A OH GLU 58.A OE1 no hydrogen 3.295 N/A ASN 39.A N ASP 16.A O no hydrogen 3.378 N/A ASN 39.A ND2 GLY 59.A O no hydrogen 2.904 N/A GLU 40.A N GLU 58.A O no hydrogen 3.302 N/A ALA 45.A N ASP 42.A O no hydrogen 2.570 N/A GLN 46.A N ASP 42.A O no hydrogen 3.178 N/A GLN 46.A NE2 GLU 40.A O no hydrogen 2.761 N/A GLU 47.A N LYS 43.A O no hydrogen 3.233 N/A VAL 48.A N TYR 44.A O no hydrogen 3.157 N/A TYR 49.A N ALA 45.A O no hydrogen 2.759 N/A TYR 49.A OH ASP 16.A OD2 no hydrogen 2.813 N/A GLU 50.A N GLN 46.A O no hydrogen 3.114 N/A MET 51.A N GLU 47.A O no hydrogen 3.253 N/A ASN 52.A N VAL 48.A O no hydrogen 3.269 N/A ASN 52.A ND2 VAL 48.A O no hydrogen 3.162 N/A ASN 52.A ND2 LYS 290.A O no hydrogen 3.105 N/A PHE 53.A N TYR 49.A O no hydrogen 2.950 N/A GLU 55.A N PHE 53.A O no hydrogen 2.638 N/A GLU 58.A N SER 38.A O no hydrogen 2.910 N/A THR 62.A N ASP 60.A OD1 no hydrogen 3.228 N/A THR 62.A OG1 ASP 60.A OD1 no hydrogen 3.083 N/A GLN 63.A N ASP 60.A O no hydrogen 2.905 N/A VAL 64.A N ILE 61.A O no hydrogen 2.977 N/A LYS 67.A N ASN 65.A OD1 no hydrogen 2.927 N/A THR 68.A N ASN 65.A O no hydrogen 2.988 N/A THR 68.A OG1 ASN 65.A O no hydrogen 3.164 N/A ILE 69.A N GLU 66.A O no hydrogen 2.989 N/A HIS 72.A ND1 PRO 70.A O no hydrogen 2.866 N/A ASP 73.A N ARG 13.A O no hydrogen 2.810 N/A ILE 74.A N ARG 13.A O no hydrogen 3.143 N/A LEU 75.A N VAL 115.A O no hydrogen 2.785 N/A CYS 76.A N ILE 15.A O no hydrogen 3.012 N/A ALA 77.A N PHE 117.A O no hydrogen 2.998 N/A ASP 95.A N GLY 92.A O no hydrogen 2.774 N/A SER 96.A N PHE 93.A O no hydrogen 3.027 N/A SER 96.A OG PHE 93.A O no hydrogen 2.864 N/A THR 99.A N SER 96.A O no hydrogen 3.371 N/A THR 99.A OG1 SER 96.A O no hydrogen 2.819 N/A PHE 101.A N THR 99.A OG1 no hydrogen 3.357 N/A ASP 103.A N LEU 100.A O no hydrogen 3.193 N/A ILE 104.A N PHE 101.A O no hydrogen 2.635 N/A ALA 105.A N PHE 101.A O no hydrogen 3.095 N/A ARG 106.A N PHE 102.A O no hydrogen 2.808 N/A ARG 106.A NE ASP 103.A OD1 no hydrogen 3.181 N/A ARG 106.A NH1 VAL 64.A O no hydrogen 2.660 N/A ARG 106.A NH2 VAL 64.A O no hydrogen 2.901 N/A ARG 106.A NH2 ASP 103.A OD1 no hydrogen 3.459 N/A ILE 107.A N ILE 104.A O no hydrogen 2.922 N/A VAL 108.A N ILE 104.A O no hydrogen 2.967 N/A VAL 108.A N ALA 105.A O no hydrogen 3.056 N/A ARG 109.A N ALA 105.A O no hydrogen 2.945 N/A LYS 111.A NZ ILE 69.A O no hydrogen 2.952 N/A LYS 112.A NZ ASP 71.A OD2 no hydrogen 3.466 N/A VAL 115.A N ASP 73.A O no hydrogen 3.152 N/A VAL 116.A N CYS 170.A O no hydrogen 2.956 N/A PHE 117.A N LEU 75.A O no hydrogen 2.661 N/A MET 118.A N MET 168.A O no hydrogen 2.966 N/A GLU 119.A N ALA 77.A O no hydrogen 3.236 N/A ASN 120.A N ILE 166.A O no hydrogen 3.126 N/A VAL 121.A N ASN 120.A OD1 no hydrogen 2.922 N/A PHE 124.A N VAL 121.A O no hydrogen 2.799 N/A SER 126.A N ASN 123.A O no hydrogen 2.761 N/A HIS 127.A N ASN 123.A O no hydrogen 3.233 N/A GLY 130.A N SER 126.A O no hydrogen 3.037 N/A ASN 131.A N ASP 128.A O no hydrogen 3.256 N/A THR 132.A N HIS 127.A O no hydrogen 3.230 N/A THR 132.A OG1 HIS 127.A O no hydrogen 3.108 N/A LEU 133.A N GLY 130.A O no hydrogen 3.091 N/A GLU 134.A N GLY 130.A O no hydrogen 2.926 N/A VAL 135.A N ASN 131.A O no hydrogen 3.195 N/A LYS 137.A N LEU 133.A O no hydrogen 2.968 N/A ASN 138.A N GLU 134.A O no hydrogen 3.019 N/A THR 139.A N VAL 135.A O no hydrogen 3.057 N/A THR 139.A OG1 VAL 135.A O no hydrogen 2.707 N/A MET 140.A N VAL 136.A O no hydrogen 3.146 N/A ASN 141.A N LYS 137.A O no hydrogen 3.006 N/A ASN 141.A ND2 TYR 145.A O no hydrogen 2.944 N/A GLU 142.A N ASN 138.A O no hydrogen 3.061 N/A LEU 143.A N MET 140.A O no hydrogen 3.022 N/A ASP 144.A N ASN 141.A O no hydrogen 2.975 N/A TYR 145.A N MET 140.A O no hydrogen 3.077 N/A TYR 145.A OH PRO 113.A O no hydrogen 2.607 N/A SER 146.A N PHE 171.A O no hydrogen 3.085 N/A HIS 148.A N ILE 169.A O no hydrogen 3.140 N/A LYS 150.A N TYR 167.A O no hydrogen 3.040 N/A LEU 152.A N ARG 165.A O no hydrogen 3.263 N/A LEU 155.A N ASN 153.A OD1 no hydrogen 3.258 N/A ASP 156.A N ASN 153.A O no hydrogen 2.795 N/A TYR 157.A N ALA 154.A O no hydrogen 3.380 N/A TYR 157.A OH PRO 183.A O no hydrogen 3.216 N/A ILE 159.A N ALA 154.A O no hydrogen 3.354 N/A GLN 161.A N ILE 159.A O no hydrogen 3.211 N/A GLN 161.A NE2 VAL 282.A O no hydrogen 3.340 N/A LYS 162.A N ALA 248.A O no hydrogen 3.093 N/A ARG 163.A N ASN 153.A OD1 no hydrogen 3.310 N/A ARG 163.A NE GLN 161.A OE1 no hydrogen 3.078 N/A ARG 165.A N LEU 152.A O no hydrogen 3.361 N/A ARG 165.A NE ASN 120.A O no hydrogen 3.017 N/A ARG 165.A NH2 GLU 119.A OE1 no hydrogen 3.393 N/A ILE 166.A N ASN 120.A O no hydrogen 3.245 N/A TYR 167.A N LYS 150.A O no hydrogen 2.851 N/A MET 168.A N MET 118.A O no hydrogen 3.200 N/A ILE 169.A N HIS 148.A O no hydrogen 2.837 N/A CYS 170.A N VAL 116.A O no hydrogen 2.916 N/A CYS 170.A SG VAL 116.A O no hydrogen 3.925 N/A ARG 172.A N LYS 114.A O no hydrogen 2.968 N/A ASN 173.A N ASP 144.A O no hydrogen 2.978 N/A LEU 175.A N ARG 172.A O no hydrogen 3.086 N/A ASN 176.A N ASN 173.A O no hydrogen 3.227 N/A PHE 186.A N ASP 156.A O no hydrogen 3.096 N/A VAL 192.A N GLY 246.A O no hydrogen 3.212 N/A LYS 193.A N THR 244.A O no hydrogen 2.848 N/A ASP 194.A N PHE 191.A O no hydrogen 3.040 N/A LEU 195.A N VAL 192.A O no hydrogen 2.989 N/A LEU 197.A N GLU 278.A OE2 no hydrogen 2.997 N/A GLU 201.A N PRO 198.A O no hydrogen 3.144 N/A VAL 202.A N ASP 199.A O no hydrogen 2.869 N/A LEU 205.A N VAL 202.A O no hydrogen 3.105 N/A VAL 206.A N GLU 203.A O no hydrogen 3.127 N/A ILE 207.A N THR 271.A O no hydrogen 2.846 N/A ARG 209.A NH1 ASP 211.A OD1 no hydrogen 3.177 N/A ARG 209.A NH1 ASP 211.A OD2 no hydrogen 3.008 N/A VAL 213.A N ILE 231.A O no hydrogen 3.085 N/A THR 215.A N LEU 229.A O no hydrogen 3.126 N/A THR 215.A OG1 LEU 229.A O no hydrogen 3.324 N/A ASN 216.A N LEU 229.A O no hydrogen 3.233 N/A ASN 216.A ND2 ARG 228.A O no hydrogen 3.248 N/A THR 223.A N ARG 245.A O no hydrogen 3.376 N/A LEU 229.A N ILE 241.A O no hydrogen 2.826 N/A GLY 230.A N ILE 241.A O no hydrogen 3.346 N/A ILE 231.A N VAL 213.A O no hydrogen 3.170 N/A VAL 232.A N GLU 239.A O no hydrogen 3.215 N/A GLY 233.A N ASP 211.A OD2 no hydrogen 3.249 N/A GLY 235.A N VAL 232.A O no hydrogen 2.812 N/A GLY 236.A N GLU 239.A OE2 no hydrogen 2.907 N/A GLU 239.A N GLY 236.A O no hydrogen 3.164 N/A ILE 241.A N GLY 230.A O no hydrogen 3.344 N/A TYR 242.A N GLY 264.A O no hydrogen 2.844 N/A SER 243.A N VAL 227.A O no hydrogen 3.277 N/A SER 243.A OG GLU 218.A OE1 no hydrogen 2.765 N/A ARG 245.A N SER 243.A OG no hydrogen 3.321 N/A ARG 245.A NH1 ILE 219.A O no hydrogen 2.660 N/A ILE 247.A N LYS 225.A O no hydrogen 3.198 N/A ALA 248.A N PRO 160.A O no hydrogen 3.349 N/A ILE 249.A N TYR 265.A OH no hydrogen 3.225 N/A THR 250.A OG1 LYS 162.A O no hydrogen 2.795 N/A LEU 251.A N GLN 161.A OE1 no hydrogen 3.343 N/A SER 252.A N LYS 261.A O no hydrogen 3.279 N/A SER 252.A OG LYS 261.A O no hydrogen 3.526 N/A PHE 259.A N GLY 238.A O no hydrogen 2.745 N/A LYS 261.A NZ ALA 253.A O no hydrogen 3.112 N/A LYS 261.A NZ GLY 255.A O no hydrogen 2.931 N/A THR 262.A OG1 GLY 263.A O no hydrogen 2.530 N/A TYR 265.A N ARG 272.A O no hydrogen 2.768 N/A LEU 266.A N TYR 242.A O no hydrogen 3.279 N/A VAL 267.A N LYS 270.A O no hydrogen 3.074 N/A THR 271.A OG1 ILE 207.A O no hydrogen 2.760 N/A ARG 272.A N TYR 265.A O no hydrogen 3.080 N/A ARG 272.A NH1 LYS 273.A O no hydrogen 2.954 N/A ARG 272.A NH1 GLU 278.A OE1 no hydrogen 3.370 N/A ARG 272.A NH2 GLU 278.A OE2 no hydrogen 3.320 N/A LEU 274.A N THR 262.A OG1 no hydrogen 3.280 N/A HIS 275.A N GLU 278.A OE1 no hydrogen 2.850 N/A ARG 277.A N HIS 275.A ND1 no hydrogen 3.159 N/A ARG 277.A NH1 TYR 289.A O no hydrogen 3.315 N/A ARG 277.A NH2 TYR 289.A O no hydrogen 2.733 N/A CYS 279.A N HIS 275.A O no hydrogen 2.919 N/A CYS 279.A SG HIS 275.A O no hydrogen 3.765 N/A ALA 280.A N PRO 276.A O no hydrogen 2.857 N/A ARG 281.A N ARG 277.A O no hydrogen 2.906 N/A ARG 281.A NE ASP 287.A OD1 no hydrogen 3.312 N/A ARG 281.A NH1 LEU 195.A O no hydrogen 2.888 N/A ARG 281.A NH2 ASP 287.A OD2 no hydrogen 3.156 N/A VAL 282.A N GLU 278.A O no hydrogen 2.832 N/A MET 283.A N ALA 280.A O no hydrogen 2.660 N/A GLY 284.A N ARG 281.A O no hydrogen 3.285 N/A TYR 285.A N ALA 280.A O no hydrogen 3.330 N/A TYR 285.A OH SER 305.A OG no hydrogen 2.852 N/A TYR 289.A N PRO 286.A O no hydrogen 2.848 N/A TYR 289.A OH LEU 21.A O no hydrogen 2.483 N/A LYS 290.A N ASN 52.A OD1 no hydrogen 2.854 N/A SER 294.A N HIS 292.A ND1 no hydrogen 3.022 N/A SER 296.A OG SER 294.A OG no hydrogen 3.245 N/A GLN 297.A N SER 294.A O no hydrogen 2.664 N/A ALA 298.A N SER 294.A O no hydrogen 3.192 N/A TYR 299.A OH LEU 274.A O no hydrogen 2.516 N/A GLN 301.A N GLN 297.A O no hydrogen 2.913 N/A PHE 302.A N ALA 298.A O no hydrogen 2.992 N/A ASN 304.A N GLN 301.A O no hydrogen 2.821 N/A SER 305.A OG TYR 285.A OH no hydrogen 2.852 N/A ILE 308.A N MET 283.A O no hydrogen 3.163 N/A LEU 311.A N VAL 307.A O no hydrogen 3.393 N/A GLN 312.A N ILE 308.A O no hydrogen 3.069 N/A GLN 312.A NE2 ILE 2.A O no hydrogen 2.947 N/A GLN 312.A NE2 SER 30.A OG no hydrogen 2.883 N/A TYR 313.A N ASN 309.A O no hydrogen 3.189 N/A ILE 314.A N VAL 310.A O no hydrogen 3.142 N/A ALA 315.A N LEU 311.A O no hydrogen 2.992 N/A TYR 316.A N GLN 312.A O no hydrogen 3.216 N/A TYR 316.A OH ASP 6.A OD2 no hydrogen 2.979 N/A ASN 317.A N TYR 313.A O no hydrogen 3.271 N/A ASN 317.A ND2 GLN 181.A O no hydrogen 2.751 N/A ILE 318.A N ALA 315.A O no hydrogen 2.691 N/A GLY 319.A N ALA 315.A O no hydrogen 3.136 N/A GLY 319.A N TYR 316.A O no hydrogen 2.771 N/A SER 320.A N TYR 316.A O no hydrogen 3.063 N/A LEU 322.A N ILE 318.A O no hydrogen 3.194 N/A LEU 322.A N GLY 319.A O no hydrogen 2.733 N/A ASN 323.A N GLY 319.A O no hydrogen 2.949 N/A ASN 323.A N SER 320.A O no hydrogen 2.751 N/A