Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ark_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 16.A NH1 GLY 15.A O no hydrogen 3.007 N/A ASP 19.A N ALA 17.A O no hydrogen 3.118 N/A GLY 22.A N ASP 19.A OD2 no hydrogen 3.077 N/A SER 26.A OG ARG 14.A O no hydrogen 3.102 N/A SER 26.A OG ARG 23.A O no hydrogen 2.633 N/A LEU 28.A N VAL 25.A O no hydrogen 3.421 N/A THR 30.A N TRP 27.A O no hydrogen 3.293 N/A ILE 33.A N THR 30.A O no hydrogen 3.348 N/A THR 34.A N THR 30.A O no hydrogen 2.954 N/A THR 34.A OG1 THR 30.A O no hydrogen 2.501 N/A LEU 35.A N ILE 31.A O no hydrogen 2.922 N/A VAL 37.A N ILE 33.A O no hydrogen 3.089 N/A MET 38.A N THR 34.A O no hydrogen 3.221 N/A ALA 39.A N LEU 35.A O no hydrogen 3.273 N/A LEU 40.A N VAL 37.A O no hydrogen 2.982 N/A VAL 41.A N VAL 37.A O no hydrogen 3.156 N/A THR 42.A OG1 MET 38.A O no hydrogen 2.569 N/A VAL 46.A N THR 42.A O no hydrogen 3.226 N/A MET 47.A N VAL 43.A O no hydrogen 2.937 N/A ASN 48.A N LEU 44.A O no hydrogen 3.384 N/A GLY 49.A N SER 45.A O no hydrogen 3.140 N/A PHE 50.A N VAL 46.A O no hydrogen 3.247 N/A GLU 51.A N MET 47.A O no hydrogen 3.089 N/A ARG 52.A N ASN 48.A O no hydrogen 2.948 N/A LEU 54.A N GLU 51.A O no hydrogen 3.292 N/A ASN 57.A N GLU 53.A O no hydrogen 3.417 N/A ILE 58.A N LEU 54.A O no hydrogen 3.229 N/A LEU 74.A N SER 73.A OG no hydrogen 2.641 N/A GLN 77.A N ASN 75.A OD1 no hydrogen 3.101 N/A GLN 78.A NE2 ASN 75.A O no hydrogen 3.475 N/A ASP 87.A N ASP 87.A OD2 no hydrogen 2.556 N/A VAL 100.A N GLY 111.A O no hydrogen 2.814 N/A VAL 101.A N MET 164.A O no hydrogen 2.832 N/A LEU 102.A N ALA 109.A O no hydrogen 2.921 N/A GLN 103.A N ARG 162.A O no hydrogen 2.717 N/A ARG 106.A NH1 GLN 152.A O no hydrogen 2.927 N/A SER 107.A OG GLN 152.A O no hydrogen 3.209 N/A GLY 111.A N VAL 100.A O no hydrogen 2.976 N/A VAL 112.A N TYR 198.A O no hydrogen 3.237 N/A MET 113.A N GLY 98.A O no hydrogen 3.110 N/A ILE 116.A N LEU 114.A O no hydrogen 3.037 N/A ALA 119.A N ASP 117.A OD1 no hydrogen 3.239 N/A GLN 120.A N ASP 117.A O no hydrogen 3.431 N/A THR 125.A OG1 ASP 122.A O no hydrogen 2.365 N/A TYR 127.A N LEU 124.A O no hydrogen 3.333 N/A LYS 132.A N ASP 135.A OD2 no hydrogen 2.913 N/A GLN 133.A NE2 ASP 122.A OD2 no hydrogen 2.795 N/A THR 134.A OG1 PRO 118.A O no hydrogen 3.379 N/A LYS 140.A N GLU 137.A O no hydrogen 3.325 N/A ASN 142.A ND2 ASP 135.A O no hydrogen 2.588 N/A VAL 143.A N ASN 184.A O no hydrogen 3.026 N/A GLU 147.A N ASP 196.A O no hydrogen 3.277 N/A SER 151.A OG GLN 148.A O no hydrogen 2.897 N/A GLY 154.A N ALA 150.A O no hydrogen 3.104 N/A ARG 157.A NH1 THR 188.A OG1 no hydrogen 2.876 N/A ARG 157.A NH2 THR 188.A OG1 no hydrogen 2.746 N/A MET 164.A N VAL 101.A O no hydrogen 2.998 N/A SER 169.A OG PRO 166.A O no hydrogen 3.417 N/A THR 172.A OG1 GLY 175.A O no hydrogen 2.470 N/A SER 179.A OG ALA 168.A O no hydrogen 3.378 N/A PHE 189.A N LEU 145.A O no hydrogen 3.380 N/A ALA 191.A N ASP 196.A OD2 no hydrogen 3.006 N/A ASN 192.A N ASP 196.A OD2 no hydrogen 2.641 N/A GLY 197.A N GLU 194.A O no hydrogen 3.265 N/A MET 200.A N VAL 112.A O no hydrogen 3.137 N/A VAL 202.A N LEU 114.A O no hydrogen 3.259 N/A SER 208.A OG ASP 206.A OD2 no hydrogen 3.258 N/A THR 215.A OG1 ILE 95.A O no hydrogen 2.326 N/A ARG 218.A N ALA 93.A O no hydrogen 2.739 N/A SER 229.A OG LYS 226.A O no hydrogen 3.113 N/A LEU 230.A N LYS 226.A O no hydrogen 3.170 N/A SER 231.A OG ASP 228.A O no hydrogen 2.492 N/A SER 231.A OG GLN 232.A OE1 no hydrogen 3.151 N/A SER 239.A OG PRO 236.A O no hydrogen 2.796 N/A ARG 245.A N ASP 243.A OD2 no hydrogen 3.149 N/A ARG 247.A N ARG 245.A O no hydrogen 2.670 N/A GLU 250.A N GLU 250.A OE1 no hydrogen 2.725 N/A ALA 254.A N LEU 251.A O no hydrogen 3.190 N/A VAL 255.A N LEU 251.A O no hydrogen 3.218 N/A ARG 256.A N PHE 252.A O no hydrogen 3.148 N/A LYS 259.A N ARG 256.A O no hydrogen 3.270 N/A ASN 260.A N MET 257.A O no hydrogen 3.142 N/A MET 261.A N MET 257.A O no hydrogen 2.781 N/A MET 262.A N GLU 258.A O no hydrogen 3.298 N/A LEU 265.A N MET 261.A O no hydrogen 3.382 N/A LEU 266.A N MET 262.A O no hydrogen 2.594 N/A SER 267.A N GLY 263.A O no hydrogen 3.034 N/A SER 267.A OG GLY 263.A O no hydrogen 3.103 N/A LEU 268.A N LEU 265.A O no hydrogen 3.328 N/A ALA 271.A N LEU 268.A O no hydrogen 2.942 N/A VAL 272.A N LEU 268.A O no hydrogen 2.525 N/A ALA 274.A N ALA 271.A O no hydrogen 3.193 N/A PHE 275.A N VAL 272.A O no hydrogen 3.192 N/A THR 279.A N PHE 275.A O no hydrogen 3.167 N/A SER 280.A N ILE 277.A O no hydrogen 3.250 N/A LEU 281.A N ILE 278.A O no hydrogen 3.293 N/A GLY 282.A N ILE 278.A O no hydrogen 2.668 N/A MET 284.A N LEU 281.A O no hydrogen 3.313 N/A LYS 288.A N MET 284.A O no hydrogen 3.119 N/A GLU 291.A N LYS 288.A O no hydrogen 3.494 N/A GLY 307.A N PHE 303.A O no hydrogen 2.693 N/A ALA 308.A N VAL 305.A O no hydrogen 3.194 N/A SER 309.A N GLN 306.A O no hydrogen 3.421 N/A GLY 311.A N ALA 308.A O no hydrogen 3.116 N/A GLY 314.A N ALA 310.A O no hydrogen 3.204 N/A ILE 316.A N ILE 312.A O no hydrogen 3.503 N/A LEU 317.A N ILE 313.A O no hydrogen 3.046 N/A GLY 318.A N GLY 314.A O no hydrogen 3.234 N/A ALA 319.A N ALA 315.A O no hydrogen 3.125 N/A LEU 321.A N LEU 317.A O no hydrogen 3.074 N/A GLY 322.A N GLY 318.A O no hydrogen 2.668 N/A ALA 323.A N ALA 319.A O no hydrogen 3.111 N/A ALA 326.A N GLY 322.A O no hydrogen 3.097 N/A GLN 353.A N GLU 350.A O no hydrogen 3.354 N/A ILE 357.A N GLN 353.A O no hydrogen 3.050 N/A LEU 359.A N VAL 356.A O no hydrogen 3.184 N/A ALA 363.A N LEU 359.A O no hydrogen 2.933 N/A ALA 365.A N MET 362.A O no hydrogen 3.340 N/A LEU 367.A N ALA 363.A O no hydrogen 3.208 N/A SER 368.A N ILE 364.A O no hydrogen 3.394 N/A SER 368.A OG ILE 364.A O no hydrogen 3.219 N/A THR 369.A OG1 ALA 365.A O no hydrogen 2.662 N/A SER 373.A N THR 369.A O no hydrogen 2.991 N/A SER 373.A OG THR 369.A O no hydrogen 3.327 N/A TRP 374.A N LEU 370.A O no hydrogen 2.933 N/A ARG 375.A N PRO 372.A O no hydrogen 3.355 N/A ALA 376.A N SER 373.A O no hydrogen 3.351 N/A THR 379.A OG1 ARG 375.A O no hydrogen 2.795 N/A