Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kc2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A NE2 TYR 128.A O no hydrogen 3.344 N/A GLY 8.A N LYS 21.A O no hydrogen 2.912 N/A VAL 9.A N PHE 125.A O no hydrogen 3.402 N/A ILE 10.A N GLU 19.A O no hydrogen 2.892 N/A PHE 11.A N LEU 62.A O no hydrogen 3.130 N/A HIS 15.A N TRP 50.A O no hydrogen 2.550 N/A GLY 16.A N GLU 13.A O no hydrogen 2.832 N/A GLU 19.A N ILE 10.A O no hydrogen 2.909 N/A LYS 21.A N GLY 8.A O no hydrogen 2.916 N/A ILE 23.A N GLN 6.A O no hydrogen 2.877 N/A VAL 25.A N GLU 4.A O no hydrogen 3.350 N/A LEU 34.A N GLY 74.A O no hydrogen 2.849 N/A ILE 35.A N ALA 129.A O no hydrogen 2.848 N/A ASN 36.A N VAL 71.A O no hydrogen 2.662 N/A ASN 36.A ND2 GLU 127.A O no hydrogen 2.796 N/A LYS 38.A N ALA 69.A O no hydrogen 2.939 N/A LYS 38.A NZ ASN 36.A OD1 no hydrogen 3.066 N/A TYR 39.A N ALA 69.A O no hydrogen 3.282 N/A SER 40.A N VAL 343.A O no hydrogen 2.936 N/A SER 40.A OG GLY 41.A O no hydrogen 3.387 N/A SER 40.A OG SER 124.A O no hydrogen 3.378 N/A SER 40.A OG SER 124.A OG no hydrogen 2.329 N/A GLY 41.A N GLU 67.A O no hydrogen 3.386 N/A VAL 42.A N TYR 341.A O no hydrogen 2.926 N/A CYS 43.A N ASP 46.A OD2 no hydrogen 2.825 N/A ASP 46.A N CYS 43.A O no hydrogen 2.840 N/A HIS 48.A N HIS 44.A O no hydrogen 2.924 N/A HIS 48.A ND1 ASP 53.A OD2 no hydrogen 2.761 N/A ALA 49.A N THR 45.A O no hydrogen 2.872 N/A TRP 50.A N ASP 46.A O no hydrogen 2.912 N/A HIS 51.A N LEU 47.A O no hydrogen 2.897 N/A ASP 53.A N HIS 48.A O no hydrogen 3.042 N/A LYS 59.A N TYR 119.A O no hydrogen 2.913 N/A LYS 59.A NZ PRO 61.A O no hydrogen 3.016 N/A LYS 59.A NZ ASP 122.A OD1 no hydrogen 3.394 N/A LEU 62.A N PHE 11.A O no hydrogen 3.249 N/A GLY 65.A N ASP 46.A OD1 no hydrogen 2.690 N/A GLY 68.A N ILE 90.A O no hydrogen 2.976 N/A ALA 69.A N TYR 39.A O no hydrogen 2.984 N/A GLY 70.A N ALA 88.A O no hydrogen 2.940 N/A VAL 71.A N ASN 36.A O no hydrogen 3.230 N/A VAL 72.A N ASP 86.A O no hydrogen 2.953 N/A VAL 73.A N VAL 71.A O no hydrogen 3.031 N/A GLY 74.A N LEU 34.A O no hydrogen 2.961 N/A ASN 78.A N ALA 30.A O no hydrogen 2.862 N/A TRP 82.A NE1 ALA 133.A O no hydrogen 2.696 N/A GLY 85.A N VAL 72.A O no hydrogen 2.942 N/A ASP 86.A N LYS 83.A O no hydrogen 3.238 N/A TYR 87.A N ASP 86.A OD1 no hydrogen 2.597 N/A ALA 88.A N GLY 70.A O no hydrogen 2.901 N/A GLY 89.A N ALA 137.A O no hydrogen 3.221 N/A ILE 90.A N GLY 68.A O no hydrogen 2.817 N/A LYS 91.A NZ GLN 135.A O no hydrogen 3.135 N/A LYS 91.A NZ GLN 135.A OE1 no hydrogen 3.164 N/A LYS 91.A NZ THR 301.A OG1 no hydrogen 3.049 N/A TRP 92.A NE1 TYR 294.A OH no hydrogen 2.759 N/A ASN 94.A N ASP 115.A O no hydrogen 2.621 N/A ASN 94.A ND2 THR 130.A O no hydrogen 3.439 N/A SER 96.A OG GLU 108.A O no hydrogen 3.169 N/A GLU 104.A N CYS 100.A O no hydrogen 3.235 N/A GLY 106.A N CYS 103.A O no hydrogen 3.467 N/A SER 109.A OG VAL 295.A O no hydrogen 3.357 N/A ASN 110.A N ASN 107.A O no hydrogen 3.161 N/A ASP 115.A N GLY 95.A O no hydrogen 3.081 N/A LEU 116.A N THR 120.A OG1 no hydrogen 2.990 N/A SER 117.A N TRP 92.A O no hydrogen 2.818 N/A SER 117.A OG LYS 91.A O no hydrogen 3.192 N/A GLY 118.A N HIS 121.A O no hydrogen 2.638 N/A TYR 119.A N LEU 116.A O no hydrogen 2.910 N/A TYR 119.A OH LEU 56.A O no hydrogen 2.342 N/A THR 120.A N LEU 116.A O no hydrogen 2.874 N/A GLY 123.A N VAL 63.A O no hydrogen 2.580 N/A SER 124.A N GLY 65.A O no hydrogen 2.627 N/A SER 124.A OG SER 40.A OG no hydrogen 2.329 N/A PHE 125.A N GLY 64.A O no hydrogen 3.017 N/A GLU 127.A N LYS 7.A O no hydrogen 3.387 N/A TYR 128.A N GLN 6.A OE1 no hydrogen 2.729 N/A ALA 129.A N ILE 35.A O no hydrogen 2.930 N/A THR 130.A OG1 LEU 33.A O no hydrogen 3.094 N/A ALA 131.A N LEU 33.A O no hydrogen 2.915 N/A ASP 132.A N ASN 94.A OD1 no hydrogen 2.921 N/A ALA 133.A N ASN 31.A O no hydrogen 3.242 N/A VAL 134.A N ASP 132.A OD1 no hydrogen 2.670 N/A ALA 136.A N ASP 132.A O no hydrogen 3.316 N/A ALA 137.A N GLY 89.A O no hydrogen 3.019 N/A THR 143.A OG1 PRO 140.A O no hydrogen 2.934 N/A VAL 148.A N ASP 144.A O no hydrogen 2.964 N/A ALA 149.A N LEU 145.A O no hydrogen 2.940 N/A VAL 151.A N VAL 148.A O no hydrogen 2.724 N/A LEU 152.A N ALA 149.A O no hydrogen 3.126 N/A CYS 153.A SG HIS 66.A NE2 no hydrogen 2.704 N/A ALA 154.A N PRO 150.A O no hydrogen 3.154 N/A GLY 155.A N VAL 151.A O no hydrogen 3.014 N/A ILE 156.A N VAL 151.A O no hydrogen 3.114 N/A THR 157.A OG1 CYS 153.A O no hydrogen 2.254 N/A TYR 159.A N GLY 155.A O no hydrogen 2.927 N/A LYS 160.A N ILE 156.A O no hydrogen 2.906 N/A ALA 161.A N THR 157.A O no hydrogen 2.891 N/A LEU 162.A N VAL 158.A O no hydrogen 2.901 N/A LYS 163.A N TYR 159.A O no hydrogen 2.937 N/A LYS 163.A NZ ASP 300.A OD1 no hydrogen 2.529 N/A LYS 163.A NZ GLU 303.A OE2 no hydrogen 3.498 N/A SER 164.A N LYS 160.A O no hydrogen 2.886 N/A SER 164.A N ALA 161.A O no hydrogen 2.797 N/A SER 164.A OG LYS 160.A O no hydrogen 2.935 N/A MET 168.A N HIS 171.A ND1 no hydrogen 3.441 N/A GLY 170.A N GLY 194.A O no hydrogen 3.220 N/A HIS 171.A N MET 168.A O no hydrogen 3.068 N/A TRP 172.A N HIS 240.A ND1 no hydrogen 3.293 N/A VAL 173.A N ARG 196.A O no hydrogen 2.917 N/A ALA 174.A N GLY 241.A O no hydrogen 3.149 N/A ILE 175.A N LEU 198.A O no hydrogen 2.893 N/A SER 176.A N ILE 243.A O no hydrogen 2.871 N/A GLY 177.A N ILE 200.A O no hydrogen 2.516 N/A ALA 178.A N ILE 200.A O no hydrogen 3.344 N/A SER 184.A N GLY 180.A O no hydrogen 3.175 N/A SER 184.A OG GLY 180.A O no hydrogen 3.367 N/A ALA 186.A N LEU 182.A O no hydrogen 2.673 N/A VAL 187.A N GLY 183.A O no hydrogen 2.876 N/A GLN 188.A N SER 184.A O no hydrogen 2.984 N/A GLN 188.A NE2 LYS 314.A O no hydrogen 2.580 N/A TYR 189.A N LEU 185.A O no hydrogen 2.897 N/A TYR 189.A OH ALA 304.A O no hydrogen 2.846 N/A ALA 190.A N ALA 186.A O no hydrogen 2.867 N/A LYS 191.A N VAL 187.A O no hydrogen 2.900 N/A ALA 192.A N GLN 188.A O no hydrogen 2.927 N/A MET 193.A N TYR 189.A O no hydrogen 2.777 N/A ARG 196.A N HIS 171.A O no hydrogen 3.313 N/A ARG 196.A NE GLU 216.A OE2 no hydrogen 3.008 N/A ARG 196.A NH2 GLU 216.A OE2 no hydrogen 2.914 N/A LEU 198.A N VAL 173.A O no hydrogen 2.848 N/A GLY 199.A N VAL 217.A O no hydrogen 2.720 N/A ILE 200.A N ILE 175.A O no hydrogen 2.930 N/A GLY 202.A N ASP 201.A OD1 no hydrogen 2.450 N/A LYS 206.A NZ ILE 337.A O no hydrogen 2.760 N/A PHE 210.A N LYS 206.A O no hydrogen 2.946 N/A ARG 211.A N GLU 207.A O no hydrogen 2.876 N/A ARG 211.A NE GLU 207.A OE2 no hydrogen 3.336 N/A ARG 211.A NH2 GLU 207.A OE2 no hydrogen 3.353 N/A SER 212.A N GLU 208.A O no hydrogen 2.938 N/A SER 212.A OG GLU 208.A O no hydrogen 3.401 N/A SER 212.A OG LEU 209.A O no hydrogen 2.638 N/A ILE 213.A N LEU 209.A O no hydrogen 2.950 N/A GLY 214.A N ARG 211.A O no hydrogen 3.358 N/A GLY 215.A N PHE 210.A O no hydrogen 3.089 N/A GLU 216.A N VAL 197.A O no hydrogen 2.914 N/A VAL 217.A N VAL 197.A O no hydrogen 3.465 N/A ILE 219.A N GLY 199.A O no hydrogen 2.775 N/A PHE 221.A N ASP 201.A O no hydrogen 3.227 N/A THR 222.A OG1 ASP 220.A OD1 no hydrogen 3.475 N/A THR 222.A OG1 ASP 220.A OD2 no hydrogen 3.216 N/A LYS 223.A N ASP 220.A O no hydrogen 3.339 N/A GLU 224.A N ASP 220.A O no hydrogen 2.992 N/A ALA 230.A N ASP 226.A O no hydrogen 3.260 N/A VAL 231.A N ILE 227.A O no hydrogen 2.921 N/A LEU 232.A N VAL 228.A O no hydrogen 2.920 N/A LYS 233.A N GLY 229.A O no hydrogen 2.916 N/A ALA 234.A N ALA 230.A O no hydrogen 2.898 N/A THR 235.A N VAL 231.A O no hydrogen 2.950 N/A THR 235.A OG1 VAL 231.A O no hydrogen 2.221 N/A GLY 237.A N LEU 232.A O no hydrogen 2.942 N/A ALA 239.A N TYR 258.A O no hydrogen 2.871 N/A HIS 240.A N TRP 172.A O no hydrogen 2.755 N/A GLY 241.A N TRP 172.A O no hydrogen 3.279 N/A VAL 242.A N THR 264.A O no hydrogen 2.769 N/A ILE 243.A N ALA 174.A O no hydrogen 3.237 N/A ASN 244.A N VAL 266.A O no hydrogen 2.943 N/A ASN 244.A ND2 SER 255.A OG no hydrogen 2.701 N/A ASN 244.A ND2 VAL 266.A O no hydrogen 3.605 N/A SER 248.A N SER 246.A OG no hydrogen 3.289 N/A ILE 252.A N SER 248.A O no hydrogen 3.155 N/A GLU 253.A N GLU 249.A O no hydrogen 2.912 N/A ALA 254.A N ALA 250.A O no hydrogen 2.904 N/A SER 255.A N ILE 252.A O no hydrogen 3.086 N/A THR 256.A OG1 GLU 253.A O no hydrogen 3.337 N/A ARG 260.A N ALA 239.A O no hydrogen 2.744 N/A ARG 260.A NH1 THR 235.A O no hydrogen 3.082 N/A ARG 260.A NH1 GLY 238.A O no hydrogen 3.218 N/A ASN 262.A N LYS 286.A O no hydrogen 2.686 N/A THR 264.A OG1 ALA 165.A O no hydrogen 3.410 N/A THR 264.A OG1 GLY 263.A O no hydrogen 2.593 N/A THR 265.A N SER 289.A O no hydrogen 2.807 N/A VAL 266.A N VAL 242.A O no hydrogen 2.856 N/A LEU 267.A N VAL 291.A O no hydrogen 2.682 N/A VAL 268.A N ASN 244.A O no hydrogen 3.229 N/A GLY 269.A N ASN 244.A O no hydrogen 2.701 N/A SER 278.A N CYS 276.A O no hydrogen 2.976 N/A SER 278.A OG GLN 283.A OE1 no hydrogen 2.473 N/A ASN 282.A ND2 THR 256.A O no hydrogen 3.618 N/A GLN 283.A N ASP 279.A O no hydrogen 2.943 N/A VAL 284.A N VAL 280.A O no hydrogen 2.878 N/A VAL 285.A N PHE 281.A O no hydrogen 2.901 N/A LYS 286.A N ASN 282.A O no hydrogen 3.341 N/A SER 287.A N VAL 284.A O no hydrogen 3.210 N/A ILE 288.A N GLN 283.A O no hydrogen 2.998 N/A SER 293.A N LEU 267.A O no hydrogen 3.000 N/A SER 293.A OG TYR 294.A O no hydrogen 3.383 N/A ASN 297.A N ASP 300.A OD2 no hydrogen 3.349 N/A ASN 297.A ND2 GLY 106.A O no hydrogen 2.616 N/A ASP 300.A N ASN 297.A OD1 no hydrogen 3.050 N/A THR 301.A N ASN 297.A O no hydrogen 2.772 N/A THR 301.A OG1 ASN 297.A O no hydrogen 3.077 N/A ARG 302.A N ARG 298.A O no hydrogen 2.930 N/A GLU 303.A N ALA 299.A O no hydrogen 2.931 N/A ALA 304.A N ASP 300.A O no hydrogen 2.882 N/A LEU 305.A N THR 301.A O no hydrogen 2.921 N/A ASP 306.A N ARG 302.A O no hydrogen 2.888 N/A PHE 307.A N GLU 303.A O no hydrogen 2.931 N/A PHE 308.A N ALA 304.A O no hydrogen 2.983 N/A ALA 309.A N LEU 305.A O no hydrogen 2.872 N/A ARG 310.A N ASP 306.A O no hydrogen 3.233 N/A GLY 311.A N PHE 308.A O no hydrogen 2.815 N/A LEU 312.A N PHE 307.A O no hydrogen 3.334 N/A LYS 314.A N GLN 188.A OE1 no hydrogen 3.196 N/A SER 315.A OG GLU 147.A O no hydrogen 3.483 N/A LYS 318.A N ARG 340.A O no hydrogen 2.939 N/A VAL 320.A N VAL 342.A O no hydrogen 2.884 N/A LEU 322.A N LYS 347.A O no hydrogen 2.538 N/A LEU 325.A N LEU 322.A O no hydrogen 2.929 N/A ILE 328.A N THR 324.A O no hydrogen 3.393 N/A TYR 329.A N LEU 325.A O no hydrogen 3.413 N/A GLU 330.A N PRO 326.A O no hydrogen 3.376 N/A LYS 331.A N GLU 327.A O no hydrogen 2.762 N/A MET 332.A N ILE 328.A O no hydrogen 2.589 N/A MET 332.A N TYR 329.A O no hydrogen 2.940 N/A GLU 333.A N TYR 329.A O no hydrogen 2.533 N/A LYS 334.A N GLU 330.A O no hydrogen 2.948 N/A GLY 339.A N ALA 179.A O no hydrogen 3.074 N/A ARG 340.A N PRO 316.A O no hydrogen 2.995 N/A ARG 340.A NH2 GLU 67.A OE2 no hydrogen 2.412 N/A VAL 342.A N LYS 318.A O no hydrogen 2.922 N/A VAL 343.A N SER 40.A O no hydrogen 2.879 N/A ASP 344.A N VAL 320.A O no hydrogen 2.901 N/A THR 345.A N LYS 38.A O no hydrogen 2.993 N/A THR 345.A OG1 VAL 37.A O no hydrogen 2.389 N/A THR 345.A OG1 LYS 38.A O no hydrogen 2.588 N/A SER 346.A N ASP 344.A OD1 no hydrogen 3.108 N/A LYS 347.A N ASP 344.A O no hydrogen 3.316 N/A