Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w76_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NH1 HIS 1.A O no hydrogen 3.512 N/A ARG 7.A N THR 3.A O no hydrogen 2.559 N/A ARG 8.A N PRO 4.A O no hydrogen 3.094 N/A LEU 9.A N ALA 5.A O no hydrogen 2.969 N/A ASP 11.A N ARG 8.A O no hydrogen 2.708 N/A PHE 12.A N LEU 9.A O no hydrogen 2.971 N/A ARG 14.A N ARG 10.A O no hydrogen 3.436 N/A GLU 16.A N ARG 14.A O no hydrogen 2.964 N/A ASP 17.A N ARG 14.A O no hydrogen 2.560 N/A SER 18.A OG PRO 19.A O no hydrogen 3.441 N/A SER 25.A N ASN 34.A O no hydrogen 2.958 N/A LEU 27.A N ILE 32.A O no hydrogen 2.913 N/A ASN 30.A N ASP 29.A OD1 no hydrogen 2.649 N/A TRP 33.A N LEU 53.A O no hydrogen 2.683 N/A ASN 34.A N SER 25.A O no hydrogen 3.159 N/A ALA 35.A N LEU 51.A O no hydrogen 2.995 N/A ILE 36.A N PHE 49.A O no hydrogen 2.844 N/A ILE 37.A N GLY 21.A O no hydrogen 3.006 N/A GLY 38.A N GLY 47.A O no hydrogen 3.352 N/A ASP 41.A N GLU 45.A OE2 no hydrogen 3.326 N/A THR 42.A OG1 PRO 39.A O no hydrogen 2.573 N/A TYR 44.A OH PHE 72.A O no hydrogen 2.393 N/A TYR 44.A OH TYR 132.A OH no hydrogen 2.959 N/A GLU 45.A N THR 42.A O no hydrogen 2.951 N/A ASP 46.A N GLY 38.A O no hydrogen 3.165 N/A GLY 47.A N TYR 44.A O no hydrogen 3.236 N/A THR 48.A N SER 143.A OG no hydrogen 2.794 N/A THR 48.A OG1 SER 143.A O no hydrogen 2.822 N/A THR 48.A OG1 SER 143.A OG no hydrogen 3.153 N/A PHE 49.A N ILE 36.A O no hydrogen 2.999 N/A ARG 50.A N SER 70.A OG no hydrogen 2.783 N/A LEU 51.A N ALA 35.A O no hydrogen 2.588 N/A LEU 52.A N LYS 67.A O no hydrogen 2.938 N/A LEU 53.A N TRP 33.A O no hydrogen 2.854 N/A GLU 54.A N HIS 65.A O no hydrogen 2.752 N/A TYR 59.A N ASP 56.A O no hydrogen 3.077 N/A TYR 59.A OH ASP 11.A OD2 no hydrogen 2.847 N/A ASN 61.A N GLU 58.A O no hydrogen 2.977 N/A ASN 61.A ND2 GLU 58.A O no hydrogen 3.099 N/A HIS 65.A N GLU 54.A O no hydrogen 2.686 N/A LYS 67.A N LEU 52.A O no hydrogen 3.199 N/A PHE 68.A N GLY 80.A O no hydrogen 2.537 N/A LEU 69.A N ARG 50.A O no hydrogen 2.697 N/A SER 70.A N ARG 50.A O no hydrogen 3.346 N/A HIS 73.A NE2 LEU 107.A O no hydrogen 2.575 N/A ASN 75.A N HIS 73.A ND1 no hydrogen 3.146 N/A ASN 75.A ND2 ASN 112.A O no hydrogen 2.653 N/A ASN 75.A ND2 SER 115.A O no hydrogen 2.887 N/A VAL 76.A N HIS 73.A O no hydrogen 3.305 N/A TYR 77.A N GLU 81.A O no hydrogen 2.897 N/A GLY 80.A N TYR 77.A O no hydrogen 3.015 N/A GLU 81.A N ASN 79.A OD1 no hydrogen 3.066 N/A CYS 83.A N ASN 75.A O no hydrogen 2.698 N/A GLN 88.A N ASP 85.A O no hydrogen 2.937 N/A ASN 89.A N ASP 85.A O no hydrogen 3.218 N/A ARG 90.A N ASP 85.A O no hydrogen 3.082 N/A TRP 91.A NE1 PRO 60.A O no hydrogen 2.432 N/A THR 92.A OG1 TRP 91.A O no hydrogen 2.622 N/A TYR 95.A N THR 92.A O no hydrogen 3.244 N/A ASP 96.A N SER 99.A OG no hydrogen 3.383 N/A ALA 98.A N ASP 96.A OD2 no hydrogen 3.114 N/A SER 99.A OG ASP 96.A OD1 no hydrogen 2.798 N/A ILE 100.A N ASP 96.A O no hydrogen 3.265 N/A ILE 100.A N VAL 97.A O no hydrogen 2.999 N/A LEU 101.A N VAL 97.A O no hydrogen 2.923 N/A THR 102.A N ALA 98.A O no hydrogen 2.894 N/A THR 102.A OG1 ALA 98.A O no hydrogen 3.191 N/A THR 102.A OG1 SER 99.A O no hydrogen 3.216 N/A SER 103.A N SER 99.A O no hydrogen 3.141 N/A SER 103.A OG SER 99.A O no hydrogen 2.952 N/A ILE 104.A N ILE 100.A O no hydrogen 2.976 N/A GLN 105.A N LEU 101.A O no hydrogen 2.938 N/A GLN 105.A NE2 PRO 20.A O no hydrogen 3.144 N/A GLN 105.A NE2 ILE 37.A O no hydrogen 3.439 N/A SER 106.A N THR 102.A O no hydrogen 2.859 N/A SER 106.A OG THR 102.A O no hydrogen 3.083 N/A LEU 107.A N ILE 104.A O no hydrogen 3.017 N/A PHE 108.A N GLN 105.A O no hydrogen 2.971 N/A ASP 110.A N SER 106.A O no hydrogen 3.394 N/A ASN 112.A N ASN 75.A OD1 no hydrogen 2.772 N/A ALA 114.A N ASN 112.A OD1 no hydrogen 3.157 N/A ALA 117.A N SER 115.A O no hydrogen 3.013 N/A ASN 118.A N PRO 74.A O no hydrogen 3.136 N/A ALA 121.A N ASN 118.A OD1 no hydrogen 3.272 N/A ALA 122.A N ASN 118.A O no hydrogen 2.945 N/A THR 123.A N VAL 119.A O no hydrogen 3.010 N/A THR 123.A OG1 VAL 119.A O no hydrogen 2.675 N/A THR 123.A OG1 GLU 120.A O no hydrogen 3.036 N/A LEU 124.A N GLU 120.A O no hydrogen 2.818 N/A PHE 125.A N ALA 121.A O no hydrogen 2.917 N/A GLN 126.A N ALA 122.A O no hydrogen 3.094 N/A ASP 127.A N THR 123.A O no hydrogen 3.372 N/A TYR 132.A N HIS 128.A O no hydrogen 3.124 N/A VAL 133.A N LYS 129.A O no hydrogen 3.109 N/A LYS 134.A N SER 130.A O no hydrogen 3.301 N/A ARG 135.A N GLN 131.A O no hydrogen 3.145 N/A ARG 135.A N TYR 132.A O no hydrogen 3.000 N/A ARG 135.A NH1 ARG 135.A O no hydrogen 3.116 N/A VAL 136.A N TYR 132.A O no hydrogen 2.878 N/A LYS 137.A N VAL 133.A O no hydrogen 3.088 N/A GLU 138.A N ARG 135.A O no hydrogen 3.281 N/A THR 139.A N VAL 136.A O no hydrogen 3.036 N/A THR 139.A OG1 VAL 136.A O no hydrogen 2.625 N/A VAL 140.A N VAL 136.A O no hydrogen 3.196 N/A GLU 141.A N LYS 137.A O no hydrogen 3.091 N/A LYS 142.A N GLU 138.A O no hydrogen 3.461 N/A SER 143.A N THR 139.A O no hydrogen 3.026 N/A SER 143.A OG THR 48.A OG1 no hydrogen 3.153 N/A SER 143.A OG VAL 140.A O no hydrogen 2.834 N/A TRP 144.A N GLU 141.A O no hydrogen 3.328 N/A TRP 144.A NE1 ASP 46.A O no hydrogen 2.833 N/A GLU 145.A N LYS 142.A O no hydrogen 2.996 N/A