Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v02_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLU 193.A O no hydrogen 2.886 N/A LYS 5.A NZ TYR 66.A OH no hydrogen 3.534 N/A LEU 6.A N LEU 153.A O no hydrogen 2.676 N/A SER 7.A N GLU 191.A O no hydrogen 2.940 N/A SER 7.A OG GLU 191.A O no hydrogen 2.636 N/A VAL 12.A N PHE 145.A O no hydrogen 3.085 N/A HIS 13.A ND1 GLY 143.A O no hydrogen 2.673 N/A ASP 21.A N ARG 18.A O no hydrogen 2.595 N/A ILE 26.A N THR 58.A OG1 no hydrogen 2.734 N/A ALA 28.A N ASP 57.A OD1 no hydrogen 2.650 N/A THR 30.A OG1 THR 27.A O no hydrogen 3.055 N/A LEU 31.A N THR 27.A O no hydrogen 3.231 N/A PHE 32.A N ALA 28.A O no hydrogen 2.873 N/A SER 33.A N ASP 29.A O no hydrogen 2.948 N/A SER 33.A OG ASP 29.A O no hydrogen 3.302 N/A SER 33.A OG THR 30.A O no hydrogen 2.406 N/A ALA 34.A N THR 30.A O no hydrogen 2.914 N/A LEU 35.A N LEU 31.A O no hydrogen 2.947 N/A PHE 36.A N PHE 32.A O no hydrogen 2.922 N/A ILE 37.A N SER 33.A O no hydrogen 2.911 N/A GLU 38.A N ALA 34.A O no hydrogen 2.957 N/A THR 39.A N LEU 35.A O no hydrogen 2.912 N/A THR 39.A OG1 LEU 35.A O no hydrogen 3.076 N/A LEU 40.A N PHE 36.A O no hydrogen 2.980 N/A GLN 41.A N ILE 37.A O no hydrogen 2.912 N/A LEU 42.A N GLU 38.A O no hydrogen 2.920 N/A GLY 43.A N LEU 40.A O no hydrogen 2.902 N/A LYS 44.A N THR 39.A O no hydrogen 3.207 N/A LEU 50.A N ASP 47.A O no hydrogen 3.223 N/A ILE 54.A N LYS 158.A O no hydrogen 3.334 N/A ILE 55.A N TYR 288.A OH no hydrogen 3.192 N/A SER 56.A N ILE 156.A O no hydrogen 2.962 N/A SER 56.A OG ILE 156.A O no hydrogen 2.719 N/A THR 58.A N ILE 26.A O no hydrogen 3.078 N/A THR 58.A OG1 ILE 26.A O no hydrogen 2.532 N/A PHE 59.A N TYR 154.A O no hydrogen 3.205 N/A TYR 61.A N GLY 152.A O no hydrogen 3.166 N/A TYR 61.A OH LEU 6.A O no hydrogen 2.790 N/A GLU 62.A N LEU 65.A O no hydrogen 2.961 N/A LEU 68.A N VAL 88.A O no hydrogen 3.411 N/A LYS 70.A N LYS 86.A O no hydrogen 3.037 N/A LYS 70.A NZ LEU 85.A O no hydrogen 3.443 N/A LEU 72.A N GLY 263.A O no hydrogen 3.213 N/A LYS 83.A N LYS 80.A O no hydrogen 2.990 N/A LYS 84.A N LYS 80.A O no hydrogen 3.281 N/A LEU 85.A N PHE 82.A O no hydrogen 3.209 N/A VAL 88.A N LEU 68.A O no hydrogen 3.051 N/A VAL 90.A N TYR 66.A O no hydrogen 2.925 N/A TYR 93.A OH PRO 69.A O no hydrogen 2.802 N/A TYR 96.A N HIS 92.A O no hydrogen 2.917 N/A TYR 96.A OH PRO 71.A O no hydrogen 3.334 N/A LEU 97.A N TYR 93.A O no hydrogen 2.937 N/A ASN 98.A N ASN 94.A O no hydrogen 3.075 N/A ASN 98.A N GLN 95.A O no hydrogen 3.162 N/A GLY 99.A N TYR 96.A O no hydrogen 3.273 N/A GLU 100.A N GLN 95.A O no hydrogen 2.696 N/A SER 102.A OG ASP 105.A OD2 no hydrogen 2.726 N/A GLU 104.A N GLU 104.A OE1 no hydrogen 2.741 N/A ASP 105.A N SER 102.A OG no hydrogen 3.354 N/A ALA 106.A N SER 102.A O no hydrogen 2.708 N/A THR 107.A N ALA 103.A O no hydrogen 2.914 N/A THR 107.A OG1 ALA 103.A O no hydrogen 3.241 N/A ASP 108.A N GLU 104.A O no hydrogen 2.910 N/A LEU 109.A N ASP 105.A O no hydrogen 2.871 N/A ASN 110.A N ALA 106.A O no hydrogen 2.947 N/A ASP 111.A N THR 107.A O no hydrogen 2.871 N/A ILE 112.A N ASP 108.A O no hydrogen 2.968 N/A ILE 112.A N LEU 109.A O no hydrogen 3.213 N/A PHE 113.A N ASN 110.A O no hydrogen 3.163 N/A TYR 117.A N THR 146.A O no hydrogen 3.233 N/A SER 119.A N THR 144.A O no hydrogen 3.172 N/A GLN 121.A N VAL 142.A O no hydrogen 3.157 N/A GLN 121.A NE2 SER 119.A OG no hydrogen 2.995 N/A LYS 123.A N TYR 140.A O no hydrogen 2.988 N/A THR 131.A N ALA 128.A O no hydrogen 2.744 N/A THR 131.A OG1 ALA 128.A O no hydrogen 2.555 N/A THR 131.A OG1 ASP 132.A OD1 no hydrogen 2.989 N/A SER 133.A N GLN 129.A O no hydrogen 2.450 N/A TYR 140.A N LYS 123.A O no hydrogen 2.814 N/A VAL 142.A N GLN 121.A O no hydrogen 3.263 N/A GLY 143.A N LEU 19.A O no hydrogen 2.867 N/A THR 144.A N SER 119.A O no hydrogen 3.006 N/A THR 144.A OG1 SER 119.A O no hydrogen 3.284 N/A PHE 145.A N VAL 12.A O no hydrogen 2.901 N/A THR 146.A N TYR 117.A O no hydrogen 3.214 N/A ALA 151.A N GLU 148.A O no hydrogen 2.876 N/A LEU 153.A N LEU 6.A O no hydrogen 3.257 N/A TYR 154.A N PHE 59.A O no hydrogen 2.917 N/A PHE 155.A N PHE 4.A O no hydrogen 2.825 N/A ILE 156.A N SER 56.A OG no hydrogen 2.739 N/A ALA 157.A N LYS 2.A O no hydrogen 3.372 N/A LYS 158.A N ILE 54.A O no hydrogen 3.200 N/A SER 160.A OG ASP 52.A OD2 no hydrogen 3.475 N/A SER 160.A OG THR 163.A OG1 no hydrogen 2.831 N/A THR 163.A N SER 160.A OG no hydrogen 3.200 N/A THR 163.A OG1 ASP 52.A OD2 no hydrogen 2.345 N/A THR 163.A OG1 SER 160.A OG no hydrogen 2.831 N/A LEU 164.A N SER 160.A O no hydrogen 3.149 N/A ASP 165.A N GLU 161.A O no hydrogen 2.932 N/A HIS 166.A N GLU 162.A O no hydrogen 2.992 N/A LEU 167.A N THR 163.A O no hydrogen 2.898 N/A ASN 168.A N LEU 164.A O no hydrogen 2.904 N/A ASN 169.A N ASP 165.A O no hydrogen 3.033 N/A ILE 170.A N HIS 166.A O no hydrogen 2.946 N/A MET 171.A N LEU 167.A O no hydrogen 2.887 N/A THR 172.A N ASN 168.A O no hydrogen 2.950 N/A THR 172.A OG1 ASN 168.A O no hydrogen 3.444 N/A THR 172.A OG1 ASN 169.A O no hydrogen 2.303 N/A ALA 173.A N ASN 169.A O no hydrogen 3.025 N/A LEU 174.A N ILE 170.A O no hydrogen 2.871 N/A GLN 175.A N MET 171.A O no hydrogen 2.957 N/A SER 177.A OG GLU 38.A OE1 no hydrogen 3.406 N/A SER 177.A OG GLU 38.A OE2 no hydrogen 3.127 N/A GLY 181.A N HIS 13.A O no hydrogen 2.816 N/A LYS 182.A NZ TYR 140.A OH no hydrogen 3.257 N/A ARG 183.A N GLY 181.A O no hydrogen 2.394 N/A ALA 185.A N LYS 182.A O no hydrogen 3.323 N/A GLY 186.A N ARG 183.A O no hydrogen 3.178 N/A PHE 190.A N GLN 175.A O no hydrogen 3.491 N/A GLU 191.A N SER 7.A O no hydrogen 2.759 N/A GLU 193.A N LYS 5.A O no hydrogen 3.003 N/A GLN 199.A N ASN 197.A OD1 no hydrogen 3.428 N/A SER 201.A N ASN 197.A O no hydrogen 3.176 N/A SER 201.A OG ASN 197.A O no hydrogen 3.492 N/A SER 201.A OG GLN 198.A O no hydrogen 2.274 N/A SER 201.A OG GLN 198.A OE1 no hydrogen 3.010 N/A LYS 202.A N GLN 198.A O no hydrogen 2.948 N/A LEU 203.A N GLN 199.A O no hydrogen 2.920 N/A LEU 204.A N LEU 200.A O no hydrogen 2.902 N/A ASN 205.A N SER 201.A O no hydrogen 2.967 N/A ASN 205.A N LYS 202.A O no hydrogen 3.189 N/A GLN 206.A NE2 ASN 94.A OD1 no hydrogen 3.415 N/A SER 211.A OG HIS 210.A O no hydrogen 2.743 N/A SER 211.A OG GLU 295.A OE1 no hydrogen 2.967 N/A SER 211.A OG GLU 295.A OE2 no hydrogen 2.928 N/A ILE 212.A N LEU 294.A O no hydrogen 3.031 N/A LEU 213.A N SER 264.A O no hydrogen 2.757 N/A LEU 214.A N LEU 292.A O no hydrogen 3.180 N/A SER 215.A OG LYS 290.A O no hydrogen 2.836 N/A GLU 223.A N LYS 220.A O no hydrogen 3.430 N/A GLU 225.A N GLU 225.A OE1 no hydrogen 2.712 N/A ALA 227.A N GLU 223.A O no hydrogen 2.938 N/A ALA 227.A N ILE 224.A O no hydrogen 3.022 N/A LEU 228.A N ILE 224.A O no hydrogen 3.115 N/A ARG 232.A N VAL 265.A O no hydrogen 3.264 N/A THR 236.A N SER 259.A O no hydrogen 3.289 N/A ARG 238.A N PHE 257.A O no hydrogen 2.751 N/A SER 239.A OG ASP 256.A OD1 no hydrogen 3.067 N/A GLY 240.A N SER 239.A OG no hydrogen 2.525 N/A SER 244.A N GLU 249.A OE2 no hydrogen 3.511 N/A THR 245.A OG1 HIS 283.A NE2 no hydrogen 3.237 N/A ASN 246.A ND2 ASN 280.A O no hydrogen 3.684 N/A LEU 251.A N SER 248.A O no hydrogen 3.293 N/A VAL 252.A N GLU 249.A O no hydrogen 3.048 N/A LYS 254.A N GLY 240.A O no hydrogen 2.988 N/A SER 255.A OG VAL 277.A O no hydrogen 3.303 N/A PHE 257.A N ARG 238.A O no hydrogen 3.189 N/A PHE 260.A N ALA 217.A O no hydrogen 2.925 N/A VAL 265.A N ARG 232.A O no hydrogen 3.165 N/A PHE 266.A N SER 211.A O no hydrogen 3.088 N/A ASN 268.A ND2 SER 226.A O no hydrogen 3.207 N/A ASP 273.A N ALA 289.A O no hydrogen 2.713 N/A PHE 275.A N ARG 287.A O no hydrogen 2.964 N/A VAL 277.A N VAL 285.A O no hydrogen 3.272 N/A HIS 283.A ND1 PRO 284.A O no hydrogen 3.000 N/A HIS 283.A NE2 SER 244.A O no hydrogen 2.832 N/A ARG 287.A N PHE 275.A O no hydrogen 2.886 N/A TYR 288.A N ASP 29.A OD1 no hydrogen 3.243 N/A LEU 292.A N SER 215.A OG no hydrogen 3.311 N/A LEU 294.A N ILE 212.A O no hydrogen 3.177 N/A