Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nnw_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N ILE 16.A O no hydrogen 3.015 N/A LYS 5.A N VAL 14.A O no hydrogen 2.984 N/A LYS 6.A NZ PHE 9.A O no hydrogen 2.592 N/A LYS 6.A NZ VAL 12.A O no hydrogen 2.724 N/A PHE 9.A N HIS 7.A ND1 no hydrogen 2.914 N/A VAL 12.A N PHE 9.A O no hydrogen 3.069 N/A TYR 13.A N ALA 25.A O no hydrogen 2.775 N/A VAL 14.A N LYS 5.A O no hydrogen 2.845 N/A VAL 15.A N LYS 23.A O no hydrogen 2.801 N/A ILE 16.A N GLU 3.A O no hydrogen 3.103 N/A ASP 17.A N SER 21.A O no hydrogen 3.307 N/A GLY 20.A N ASP 17.A O no hydrogen 2.961 N/A SER 21.A N ASP 19.A OD1 no hydrogen 2.992 N/A SER 21.A OG ASP 19.A OD1 no hydrogen 2.547 N/A LYS 23.A N VAL 15.A O no hydrogen 2.554 N/A THR 26.A N ARG 49.A O no hydrogen 2.874 N/A THR 26.A OG1 HIS 90.A ND1 no hydrogen 2.769 N/A THR 26.A OG1 ASP 93.A OD1 no hydrogen 2.784 N/A ASN 28.A N GLU 47.A O no hydrogen 3.001 N/A LEU 29.A N ASP 93.A OD2 no hydrogen 2.997 N/A GLY 32.A N GLU 47.A OE1 no hydrogen 2.624 N/A GLN 33.A N VAL 30.A O no hydrogen 2.924 N/A ARG 34.A NH1 GLU 38.A O no hydrogen 2.575 N/A VAL 35.A N GLU 38.A OE1 no hydrogen 2.946 N/A VAL 35.A N GLU 38.A OE2 no hydrogen 3.335 N/A TYR 36.A OH HIS 90.A NE2 no hydrogen 2.716 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.769 N/A ARG 39.A NH2 ASP 17.A OD2 no hydrogen 2.886 N/A ILE 41.A N TYR 48.A O no hydrogen 3.030 N/A TRP 43.A N GLU 46.A O no hydrogen 2.884 N/A TYR 48.A N ILE 41.A O no hydrogen 3.088 N/A ARG 49.A N THR 26.A O no hydrogen 2.612 N/A ARG 49.A NE ASP 93.A OD1 no hydrogen 2.658 N/A ARG 49.A NH1 SER 89.A OG no hydrogen 2.657 N/A ARG 49.A NH1 ASP 93.A OD1 no hydrogen 2.867 N/A ARG 49.A NH2 GLU 38.A OE2 no hydrogen 2.437 N/A ARG 49.A NH2 SER 89.A OG no hydrogen 3.084 N/A ILE 50.A N ARG 39.A O no hydrogen 2.686 N/A TRP 51.A N ILE 24.A O no hydrogen 3.041 N/A TRP 51.A NE1 SER 56.A OG no hydrogen 3.069 N/A HIS 54.A N ASN 52.A OD1 no hydrogen 2.548 N/A ARG 55.A N ASN 52.A O no hydrogen 3.102 N/A SER 56.A N ASN 52.A O no hydrogen 3.060 N/A LYS 57.A NZ ASP 150.A OD2 no hydrogen 3.158 N/A GLY 59.A N SER 56.A OG no hydrogen 3.236 N/A ALA 60.A N SER 56.A O no hydrogen 2.972 N/A ALA 61.A N LYS 57.A O no hydrogen 2.849 N/A ILE 62.A N LEU 58.A O no hydrogen 2.954 N/A VAL 63.A N GLY 59.A O no hydrogen 2.865 N/A ASN 64.A N ALA 60.A O no hydrogen 2.683 N/A GLY 65.A N ILE 62.A O no hydrogen 2.713 N/A LEU 66.A N ILE 62.A O no hydrogen 3.442 N/A LYS 67.A N GLU 208.A OE2 no hydrogen 2.667 N/A ASN 68.A N GLU 208.A OE1 no hydrogen 2.692 N/A GLY 74.A N VAL 95.A O no hydrogen 2.735 N/A LYS 75.A N LYS 72.A O no hydrogen 3.095 N/A SER 76.A N ASP 145.A OD2 no hydrogen 2.797 N/A VAL 77.A N LYS 100.A O no hydrogen 2.799 N/A LEU 78.A N VAL 146.A O no hydrogen 2.819 N/A TYR 79.A N TYR 102.A O no hydrogen 3.033 N/A TYR 79.A OH THR 87.A OG1 no hydrogen 3.276 N/A LEU 80.A N PHE 148.A O no hydrogen 2.685 N/A GLY 81.A N ILE 104.A O no hydrogen 2.896 N/A ILE 82.A N ILE 104.A O no hydrogen 3.007 N/A ALA 83.A N GLU 105.A OE1 no hydrogen 2.845 N/A GLY 85.A N ILE 82.A O no hydrogen 2.916 N/A THR 87.A OG1 TYR 79.A OH no hydrogen 3.276 N/A SER 89.A N THR 86.A O no hydrogen 3.278 N/A SER 89.A OG THR 86.A O no hydrogen 2.824 N/A HIS 90.A N THR 87.A O no hydrogen 3.272 N/A HIS 90.A ND1 THR 26.A OG1 no hydrogen 2.769 N/A HIS 90.A NE2 TYR 36.A OH no hydrogen 2.716 N/A VAL 91.A N THR 87.A O no hydrogen 3.412 N/A SER 92.A N ALA 88.A O no hydrogen 3.111 N/A SER 92.A OG ASN 123.A OD1 no hydrogen 2.820 N/A ASP 93.A N SER 89.A O no hydrogen 3.221 N/A ILE 94.A N HIS 90.A O no hydrogen 2.975 N/A VAL 95.A N VAL 91.A O no hydrogen 2.629 N/A GLY 96.A N SER 92.A O no hydrogen 2.802 N/A GLY 99.A N GLY 96.A O no hydrogen 2.964 N/A LYS 100.A N LYS 75.A O no hydrogen 3.142 N/A LYS 100.A NZ GLU 98.A O no hydrogen 3.215 N/A LYS 100.A NZ GLU 98.A OE2 no hydrogen 3.276 N/A ILE 101.A N ASN 123.A O no hydrogen 3.091 N/A TYR 102.A N VAL 77.A O no hydrogen 3.037 N/A TYR 102.A OH THR 142.A OG1 no hydrogen 2.552 N/A GLY 103.A N ILE 125.A O no hydrogen 3.056 N/A ILE 104.A N TYR 79.A O no hydrogen 2.892 N/A GLU 105.A N ILE 127.A O no hydrogen 3.012 N/A SER 107.A N GLU 105.A OE2 no hydrogen 2.697 N/A VAL 110.A N SER 107.A O no hydrogen 2.914 N/A LEU 111.A N SER 107.A O no hydrogen 2.902 N/A ARG 112.A N PRO 108.A O no hydrogen 2.704 N/A GLU 113.A N VAL 110.A O no hydrogen 3.094 N/A LEU 114.A N LEU 111.A O no hydrogen 3.256 N/A VAL 115.A N ARG 112.A O no hydrogen 3.119 N/A VAL 118.A N LEU 114.A O no hydrogen 3.161 N/A VAL 118.A N VAL 115.A O no hydrogen 3.107 N/A GLU 119.A N PRO 116.A O no hydrogen 3.234 N/A ARG 121.A N ILE 117.A O no hydrogen 3.015 N/A ARG 121.A NH1 ASP 93.A OD2 no hydrogen 3.374 N/A ARG 121.A NH2 SER 92.A OG no hydrogen 2.588 N/A ARG 121.A NH2 ASP 93.A OD2 no hydrogen 3.055 N/A ARG 122.A NE GLU 119.A O no hydrogen 3.099 N/A ASN 123.A N ARG 121.A O no hydrogen 2.385 N/A ASN 123.A ND2 GLY 96.A O no hydrogen 3.557 N/A ASN 123.A ND2 GLY 99.A O no hydrogen 2.704 N/A ILE 124.A N ARG 121.A O no hydrogen 3.233 N/A ILE 125.A N ILE 101.A O no hydrogen 2.836 N/A ILE 127.A N GLY 103.A O no hydrogen 2.696 N/A GLY 129.A N GLU 105.A O no hydrogen 2.986 N/A THR 132.A N ASP 130.A OD1 no hydrogen 2.824 N/A THR 132.A OG1 ASP 130.A OD1 no hydrogen 2.748 N/A LYS 133.A N ASP 130.A O no hydrogen 2.821 N/A GLU 136.A N LYS 133.A O no hydrogen 2.901 N/A TYR 137.A N PRO 134.A O no hydrogen 3.126 N/A TYR 137.A OH ASN 163.A OD1 no hydrogen 2.614 N/A ARG 138.A N GLU 135.A O no hydrogen 2.839 N/A ARG 138.A NH2 GLU 135.A O no hydrogen 2.835 N/A LEU 140.A N TYR 137.A O no hydrogen 3.246 N/A THR 142.A OG1 TYR 102.A OH no hydrogen 2.552 N/A LYS 143.A NZ LEU 168.A O no hydrogen 3.456 N/A VAL 144.A N TYR 167.A O no hydrogen 2.622 N/A ASP 145.A N SER 76.A O no hydrogen 2.814 N/A ASP 145.A N SER 76.A OG no hydrogen 2.766 N/A VAL 146.A N SER 76.A O no hydrogen 2.996 N/A ILE 147.A N TYR 173.A O no hydrogen 3.297 N/A PHE 148.A N LEU 78.A O no hydrogen 2.960 N/A GLU 149.A N MET 175.A O no hydrogen 2.751 N/A ASP 150.A N LEU 80.A O no hydrogen 3.013 N/A GLN 153.A N VAL 151.A O no hydrogen 2.814 N/A GLN 153.A NE2 ALA 152.A O no hydrogen 3.016 N/A GLN 156.A N GLN 153.A O no hydrogen 2.978 N/A ILE 159.A N THR 155.A O no hydrogen 3.147 N/A LEU 160.A N GLN 156.A O no hydrogen 3.303 N/A ILE 161.A N ALA 157.A O no hydrogen 3.291 N/A ASP 162.A N LYS 158.A O no hydrogen 2.542 N/A ASN 163.A N ILE 159.A O no hydrogen 2.986 N/A ASN 163.A ND2 ALA 131.A O no hydrogen 3.159 N/A ASN 163.A ND2 ILE 159.A O no hydrogen 3.061 N/A ALA 164.A N LEU 160.A O no hydrogen 2.952 N/A LYS 165.A N ILE 161.A O no hydrogen 2.900 N/A TYR 167.A N ASN 163.A O no hydrogen 3.003 N/A TYR 167.A OH PRO 134.A O no hydrogen 2.597 N/A LEU 168.A N ALA 164.A O no hydrogen 3.042 N/A LYS 169.A N VAL 144.A O no hydrogen 2.897 N/A LYS 169.A NZ ASP 145.A OD1 no hydrogen 2.777 N/A ARG 170.A NE PRO 227.A O no hydrogen 3.297 N/A ARG 170.A NH2 PRO 227.A O no hydrogen 3.115 N/A ARG 170.A NH2 PRO 227.A OXT no hydrogen 3.181 N/A TYR 173.A N ASP 145.A O no hydrogen 3.235 N/A GLY 174.A N VAL 224.A O no hydrogen 2.961 N/A MET 175.A N ILE 147.A O no hydrogen 2.776 N/A ILE 176.A N PHE 222.A O no hydrogen 3.139 N/A ALA 177.A N GLU 149.A O no hydrogen 3.001 N/A VAL 178.A N ALA 220.A O no hydrogen 2.734 N/A SER 180.A N ASP 218.A O no hydrogen 3.147 N/A ARG 181.A NH1 HIS 219.A NE2 no hydrogen 3.164 N/A SER 182.A N LYS 179.A O no hydrogen 2.937 N/A ILE 183.A N SER 180.A O no hydrogen 3.076 N/A ASP 184.A N SER 180.A O no hydrogen 3.228 N/A THR 186.A N ASP 184.A OD1 no hydrogen 3.297 N/A THR 186.A OG1 ASP 184.A OD1 no hydrogen 2.797 N/A LYS 187.A NZ GLU 195.A OE1 no hydrogen 3.485 N/A GLN 191.A NE2 GLU 195.A OE2 no hydrogen 2.703 N/A VAL 192.A N GLU 188.A O no hydrogen 2.790 N/A PHE 193.A N PRO 189.A O no hydrogen 2.814 N/A LYS 194.A N GLU 190.A O no hydrogen 3.296 N/A LYS 194.A NZ GLN 191.A OE1 no hydrogen 3.021 N/A GLU 195.A N VAL 192.A O no hydrogen 2.775 N/A VAL 196.A N VAL 192.A O no hydrogen 3.021 N/A GLU 197.A N PHE 193.A O no hydrogen 3.249 N/A ARG 198.A N LYS 194.A O no hydrogen 3.230 N/A GLU 199.A N GLU 195.A O no hydrogen 2.799 N/A LEU 200.A N VAL 196.A O no hydrogen 3.176 N/A SER 201.A N GLU 197.A O no hydrogen 3.082 N/A SER 201.A N ARG 198.A O no hydrogen 2.767 N/A SER 201.A OG GLU 197.A O no hydrogen 3.264 N/A GLU 202.A N ARG 198.A O no hydrogen 3.305 N/A TYR 203.A N LEU 200.A O no hydrogen 3.438 N/A PHE 204.A N LEU 200.A O no hydrogen 2.717 N/A GLU 205.A N ARG 225.A O no hydrogen 3.190 N/A ILE 207.A N VAL 223.A O no hydrogen 2.899 N/A ARG 209.A NH2 GLU 190.A OE1 no hydrogen 2.621 N/A LEU 210.A N LEU 221.A O no hydrogen 2.984 N/A LEU 212.A N HIS 219.A O no hydrogen 3.186 N/A GLU 216.A N LEU 212.A O no hydrogen 2.996 N/A LYS 217.A NZ PRO 214.A O no hydrogen 3.473 N/A ASP 218.A N GLU 213.A OE1 no hydrogen 3.459 N/A ALA 220.A N VAL 178.A O no hydrogen 2.943 N/A LEU 221.A N LEU 210.A O no hydrogen 2.893 N/A PHE 222.A N ILE 176.A O no hydrogen 2.927 N/A VAL 223.A N GLU 208.A O no hydrogen 3.226 N/A VAL 224.A N GLY 174.A O no hydrogen 2.830 N/A LYS 226.A N GLY 172.A O no hydrogen 2.534 N/A LYS 226.A NZ TYR 203.A OH no hydrogen 2.806 N/A