Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y2l_LL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ARG 4.A O no hydrogen 3.076 N/A ARG 19.A N ASP 16.A O no hydrogen 3.248 N/A ARG 20.A N TRP 17.A O no hydrogen 3.184 N/A ARG 20.A NH2 LYS 15.A O no hydrogen 3.056 N/A GLN 27.A N TRP 24.A O no hydrogen 3.068 N/A ARG 30.A N ASN 26.A O no hydrogen 2.587 N/A LYS 31.A N GLN 27.A O no hydrogen 2.723 N/A ILE 32.A N PRO 28.A O no hydrogen 3.072 N/A ARG 33.A N ALA 29.A O no hydrogen 2.963 N/A ARG 34.A N ARG 30.A O no hydrogen 3.138 N/A LYS 36.A N ILE 32.A O no hydrogen 3.023 N/A ALA 37.A N ARG 33.A O no hydrogen 3.033 N/A ARG 38.A N ARG 34.A O no hydrogen 2.841 N/A GLN 39.A N ARG 35.A O no hydrogen 2.969 N/A GLN 39.A N LYS 36.A O no hydrogen 3.032 N/A ALA 40.A N LYS 36.A O no hydrogen 2.667 N/A LYS 41.A N ALA 37.A O no hydrogen 3.061 N/A ARG 43.A N GLN 39.A O no hydrogen 3.271 N/A ARG 44.A N ALA 40.A O no hydrogen 3.215 N/A ARG 48.A N ILE 45.A O no hydrogen 3.008 N/A SER 51.A OG GLY 151.A O no hydrogen 2.380 N/A ILE 54.A N GLY 94.A O no hydrogen 3.039 N/A ARG 55.A NH1 ARG 73.A O no hydrogen 2.931 N/A ILE 57.A N ASN 112.A OD1 no hydrogen 2.905 N/A VAL 58.A N ARG 70.A O no hydrogen 3.038 N/A ARG 59.A NH1 HIS 66.A O no hydrogen 2.555 N/A CYS 60.A N LYS 68.A O no hydrogen 3.248 N/A TYR 65.A N THR 62.A O no hydrogen 3.383 N/A LYS 68.A N TYR 65.A O no hydrogen 2.839 N/A ARG 70.A N VAL 58.A O no hydrogen 3.006 N/A ARG 70.A NH1 ALA 71.A O no hydrogen 3.462 N/A GLY 72.A N PRO 56.A O no hydrogen 2.721 N/A PHE 75.A N SER 96.A O no hydrogen 2.856 N/A SER 76.A N GLU 79.A OE2 no hydrogen 3.196 N/A GLU 79.A N SER 76.A O no hydrogen 3.204 N/A GLU 79.A N SER 76.A OG no hydrogen 3.359 N/A LEU 80.A N SER 76.A O no hydrogen 3.164 N/A ARG 81.A N LEU 77.A O no hydrogen 2.995 N/A ILE 85.A N LEU 80.A O no hydrogen 3.071 N/A LYS 88.A N HIS 86.A ND1 no hydrogen 3.011 N/A VAL 89.A N HIS 86.A O no hydrogen 3.036 N/A ALA 90.A N HIS 86.A O no hydrogen 3.057 N/A ARG 91.A NH2 VAL 97.A O no hydrogen 3.496 N/A THR 92.A N VAL 89.A O no hydrogen 2.978 N/A THR 92.A OG1 VAL 89.A O no hydrogen 2.524 N/A ILE 93.A N ALA 90.A O no hydrogen 3.468 N/A ILE 95.A N ALA 90.A O no hydrogen 2.907 N/A SER 96.A N ILE 54.A O no hydrogen 3.376 N/A SER 96.A OG ILE 54.A O no hydrogen 2.808 N/A ASP 98.A N PHE 75.A O no hydrogen 2.797 N/A ARG 100.A N ASP 98.A OD1 no hydrogen 3.119 N/A ARG 101.A NE GLY 74.A O no hydrogen 3.293 N/A ARG 101.A NH1 GLY 74.A O no hydrogen 3.154 N/A ARG 101.A NH1 GLU 79.A OE2 no hydrogen 2.224 N/A ASN 103.A ND2 SER 76.A OG no hydrogen 2.858 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.440 N/A GLN 110.A N THR 106.A O no hydrogen 3.044 N/A GLN 110.A NE2 GLN 114.A OE1 no hydrogen 3.529 N/A ALA 111.A N GLU 107.A O no hydrogen 2.792 N/A ASN 112.A N SER 108.A O no hydrogen 3.287 N/A ASN 112.A ND2 ILE 57.A O no hydrogen 3.225 N/A VAL 113.A N LEU 109.A O no hydrogen 3.023 N/A GLN 114.A N GLN 110.A O no hydrogen 2.889 N/A ARG 115.A N ALA 111.A O no hydrogen 3.407 N/A ARG 115.A NH1 ARG 55.A O no hydrogen 2.245 N/A ARG 115.A NH2 MET 154.A O no hydrogen 2.413 N/A LEU 116.A N ASN 112.A O no hydrogen 3.091 N/A LYS 117.A N VAL 113.A O no hydrogen 3.128 N/A GLU 118.A N GLN 114.A O no hydrogen 2.829 N/A TYR 119.A N ARG 115.A O no hydrogen 2.583 N/A TYR 119.A OH ILE 93.A O no hydrogen 2.703 N/A ARG 120.A N LEU 116.A O no hydrogen 2.827 N/A SER 121.A N LYS 117.A O no hydrogen 3.269 N/A SER 121.A OG LYS 117.A O no hydrogen 3.500 N/A SER 121.A OG GLU 118.A O no hydrogen 2.520 N/A LYS 122.A N TYR 119.A O no hydrogen 3.091 N/A LEU 125.A N ASP 137.A OD2 no hydrogen 3.173 N/A GLY 136.A N PRO 133.A O no hydrogen 3.421 N/A ALA 140.A N SER 138.A OG no hydrogen 3.290 N/A GLU 142.A N SER 138.A O no hydrogen 2.948 N/A LEU 143.A N SER 139.A O no hydrogen 2.787 N/A LYS 144.A N ALA 140.A O no hydrogen 2.905 N/A LEU 145.A N GLU 141.A O no hydrogen 3.320 N/A GLN 148.A NE2 ALA 42.A O no hydrogen 2.582 N/A GLN 148.A NE2 ARG 48.A O no hydrogen 3.659 N/A ARG 166.A NH2 GLU 163.A OE2 no hydrogen 2.272 N/A THR 169.A N GLU 172.A OE2 no hydrogen 2.905 N/A GLU 170.A N GLU 170.A OE1 no hydrogen 2.335 N/A GLU 172.A N THR 169.A O no hydrogen 3.170 N/A LYS 173.A N THR 169.A O no hydrogen 2.981 N/A ASN 174.A N GLU 170.A O no hydrogen 3.115 N/A PHE 175.A N GLU 172.A O no hydrogen 3.285 N/A SER 180.A N LYS 176.A O no hydrogen 3.282 N/A SER 180.A OG LYS 176.A O no hydrogen 2.305 N/A ARG 182.A N PHE 178.A O no hydrogen 3.099 N/A MET 183.A N ALA 179.A O no hydrogen 2.769 N/A ALA 184.A N SER 180.A O no hydrogen 2.818 N/A ARG 185.A N LEU 181.A O no hydrogen 2.777 N/A ALA 186.A N ARG 182.A O no hydrogen 2.917 N/A ASN 187.A N MET 183.A O no hydrogen 2.676 N/A ALA 188.A N ALA 184.A O no hydrogen 3.271 N/A LEU 190.A N ALA 186.A O no hydrogen 3.248 N/A ARG 194.A N LEU 190.A O no hydrogen 3.163 N/A ALA 195.A N PHE 191.A O no hydrogen 3.331 N/A LYS 196.A N GLY 192.A O no hydrogen 3.078 N/A ARG 197.A N ILE 193.A O no hydrogen 2.658 N/A ALA 198.A N ARG 194.A O no hydrogen 3.009 N/A LYS 199.A N ALA 195.A O no hydrogen 2.998 N/A GLU 200.A N LYS 196.A O no hydrogen 2.779 N/A ALA 201.A N ARG 197.A O no hydrogen 2.796 N/A ALA 202.A N ALA 198.A O no hydrogen 3.098 N/A GLU 203.A N LYS 199.A O no hydrogen 2.947 N/A GLN 204.A N GLU 200.A O no hydrogen 2.725 N/A ASP 205.A N ALA 201.A O no hydrogen 2.981 N/A ASP 205.A N ALA 202.A O no hydrogen 3.174 N/A