Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6fsz_DD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N MET 1.A O no hydrogen 2.712 N/A GLN 4.A N VAL 20.A O no hydrogen 2.804 N/A GLU 6.A N GLU 18.A O no hydrogen 2.739 N/A GLY 8.A N SER 16.A O no hydrogen 3.103 N/A ILE 9.A N SER 16.A OG no hydrogen 2.820 N/A LEU 10.A N SER 16.A OG no hydrogen 3.205 N/A GLY 15.A N VAL 30.A O no hydrogen 2.475 N/A SER 16.A N ASP 122.A OD2 no hydrogen 2.665 N/A SER 16.A OG ASP 122.A OD2 no hydrogen 2.961 N/A SER 17.A N CYS 28.A O no hydrogen 3.055 N/A SER 17.A OG ALA 115.A O no hydrogen 2.667 N/A GLU 18.A N GLU 6.A O no hydrogen 3.002 N/A PHE 19.A N VAL 26.A O no hydrogen 2.928 N/A VAL 20.A N GLN 4.A O no hydrogen 2.802 N/A GLN 22.A N SER 21.A OG no hydrogen 2.544 N/A THR 24.A OG1 SER 97.A O no hydrogen 2.410 N/A VAL 26.A N PHE 19.A O no hydrogen 3.263 N/A ILE 27.A N GLN 93.A O no hydrogen 3.085 N/A CYS 28.A N SER 17.A O no hydrogen 2.931 N/A CYS 28.A SG SER 29.A O no hydrogen 3.608 N/A CYS 28.A SG THR 91.A O no hydrogen 3.247 N/A SER 29.A N THR 91.A O no hydrogen 2.414 N/A SER 29.A OG THR 91.A O no hydrogen 3.091 N/A VAL 30.A N GLY 15.A O no hydrogen 2.408 N/A THR 31.A N GLN 89.A O no hydrogen 2.767 N/A GLY 32.A N ASP 14.A OD2 no hydrogen 2.494 N/A ILE 34.A N LEU 87.A O no hydrogen 2.664 N/A LYS 37.A N GLN 40.A OE1 no hydrogen 3.325 N/A ILE 51.A N ILE 90.A O no hydrogen 3.077 N/A ARG 53.A N CYS 92.A O no hydrogen 2.857 N/A THR 60.A N GLU 63.A OE1 no hydrogen 2.718 N/A THR 60.A OG1 GLU 63.A OE1 no hydrogen 2.610 N/A ARG 62.A NH2 PHE 104.A O no hydrogen 2.358 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.627 N/A LYS 64.A N THR 60.A O no hydrogen 3.136 N/A LYS 64.A N THR 61.A O no hydrogen 2.985 N/A GLU 67.A N GLU 63.A O no hydrogen 3.031 N/A ASP 68.A N LYS 64.A O no hydrogen 3.106 N/A LYS 69.A N VAL 65.A O no hydrogen 2.846 N/A LEU 70.A N LEU 66.A O no hydrogen 3.395 N/A ARG 71.A N GLU 67.A O no hydrogen 2.758 N/A ARG 71.A NH1 LEU 48.A O no hydrogen 2.737 N/A ARG 71.A NH2 LEU 48.A O no hydrogen 3.158 N/A ALA 72.A N ASP 68.A O no hydrogen 3.238 N/A VAL 73.A N LYS 69.A O no hydrogen 3.322 N/A LEU 74.A N LEU 70.A O no hydrogen 3.478 N/A THR 75.A OG1 ARG 71.A O no hydrogen 2.743 N/A ILE 78.A N LEU 74.A O no hydrogen 3.032 N/A THR 79.A N ALA 126.A O no hydrogen 3.053 N/A THR 79.A OG1 LEU 127.A O no hydrogen 2.860 N/A THR 79.A OG1 ASN 128.A OD1 no hydrogen 2.411 N/A ARG 80.A NE LEU 46.A O no hydrogen 3.164 N/A ARG 80.A NH2 LEU 46.A O no hydrogen 2.570 N/A CYS 82.A N THR 79.A O no hydrogen 3.106 N/A ARG 85.A N LEU 42.A O no hydrogen 3.230 N/A LEU 87.A N ILE 34.A O no hydrogen 3.219 N/A CYS 88.A N ALA 47.A O no hydrogen 3.406 N/A CYS 88.A SG THR 31.A O no hydrogen 3.243 N/A CYS 88.A SG GLN 89.A O no hydrogen 3.782 N/A ILE 90.A N GLU 49.A O no hydrogen 3.028 N/A THR 91.A N SER 29.A O no hydrogen 2.606 N/A CYS 92.A N ILE 51.A O no hydrogen 2.593 N/A GLN 93.A N ILE 27.A O no hydrogen 2.600 N/A GLN 93.A NE2 PRO 54.A O no hydrogen 2.801 N/A GLN 93.A NE2 ILE 94.A O no hydrogen 2.375 N/A ILE 94.A N ARG 53.A O no hydrogen 2.734 N/A LEU 95.A N LYS 25.A O no hydrogen 3.027 N/A GLU 96.A N LYS 25.A O no hydrogen 2.750 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 2.576 N/A ALA 102.A N ASP 100.A OD1 no hydrogen 3.082 N/A GLU 103.A N ASP 100.A O no hydrogen 3.059 N/A PHE 104.A N ASP 100.A O no hydrogen 2.493 N/A ARG 107.A N GLU 99.A OE1 no hydrogen 2.652 N/A ARG 107.A NH2 ASP 148.A OD1 no hydrogen 2.823 N/A GLU 108.A N GLU 99.A OE2 no hydrogen 2.808 N/A LEU 109.A N SER 105.A O no hydrogen 3.461 N/A SER 110.A N LEU 106.A O no hydrogen 3.207 N/A SER 110.A OG SER 133.A OG no hydrogen 3.202 N/A CYS 111.A N ARG 107.A O no hydrogen 2.556 N/A CYS 112.A N GLU 108.A O no hydrogen 2.624 N/A CYS 112.A SG GLU 108.A O no hydrogen 3.227 N/A ASN 114.A N SER 110.A O no hydrogen 3.293 N/A ASN 114.A ND2 SER 133.A O no hydrogen 2.486 N/A ALA 115.A N CYS 111.A O no hydrogen 2.603 N/A ALA 116.A N CYS 112.A O no hydrogen 2.655 N/A PHE 117.A N ILE 113.A O no hydrogen 2.941 N/A LEU 118.A N ALA 115.A O no hydrogen 3.183 N/A LEU 120.A N ALA 116.A O no hydrogen 3.400 N/A ASP 122.A N LEU 118.A O no hydrogen 3.059 N/A ALA 123.A N ALA 119.A O no hydrogen 2.762 N/A GLY 124.A N LEU 120.A O no hydrogen 2.585 N/A ALA 126.A N TYR 83.A OH no hydrogen 2.906 N/A ASN 128.A ND2 PRO 76.A O no hydrogen 2.350 N/A SER 129.A OG GLU 166.A OE2 no hydrogen 3.152 N/A MET 130.A N PHE 167.A O no hydrogen 2.846 N/A CYS 131.A SG ALA 132.A O no hydrogen 3.729 N/A CYS 131.A SG LEU 165.A O no hydrogen 3.334 N/A SER 133.A N ASN 114.A OD1 no hydrogen 2.864 N/A SER 133.A OG SER 110.A OG no hydrogen 3.202 N/A SER 133.A OG LEU 163.A O no hydrogen 3.405 N/A ILE 136.A N HIS 161.A O no hydrogen 2.618 N/A ALA 137.A N ILE 146.A O no hydrogen 3.009 N/A ILE 138.A N SER 159.A O no hydrogen 2.977 N/A ILE 139.A N ASP 144.A O no hydrogen 2.872 N/A LYS 140.A N ILE 156.A O no hydrogen 2.446 N/A SER 143.A OG SER 143.A O no hydrogen 2.415 N/A ILE 145.A N ASP 144.A OD1 no hydrogen 2.544 N/A ILE 146.A N ALA 137.A O no hydrogen 2.911 N/A ASP 148.A N PRO 135.A O no hydrogen 2.760 N/A THR 150.A N GLN 153.A OE1 no hydrogen 3.082 N/A GLN 153.A N THR 150.A OG1 no hydrogen 3.402 N/A LEU 154.A N THR 150.A O no hydrogen 2.582 N/A LYS 155.A N ALA 151.A O no hydrogen 3.015 N/A LYS 155.A N GLU 152.A O no hydrogen 3.108 N/A SER 157.A N LEU 154.A O no hydrogen 3.128 N/A SER 157.A OG LEU 154.A O no hydrogen 2.405 N/A LEU 158.A N ILE 138.A O no hydrogen 2.357 N/A SER 159.A N ILE 138.A O no hydrogen 3.226 N/A SER 159.A OG HIS 161.A NE2 no hydrogen 3.133 N/A VAL 160.A N ASN 183.A O no hydrogen 2.738 N/A HIS 161.A NE2 SER 159.A OG no hydrogen 3.133 N/A THR 162.A N ASP 181.A O no hydrogen 3.307 N/A ALA 164.A N LEU 179.A O no hydrogen 2.572 N/A LEU 165.A N ALA 132.A O no hydrogen 3.376 N/A GLU 166.A N ASN 176.A O no hydrogen 2.780 N/A PHE 167.A N MET 130.A O no hydrogen 2.566 N/A VAL 168.A N VAL 173.A O no hydrogen 2.958 N/A LYS 172.A N ASN 169.A O no hydrogen 3.267 N/A VAL 173.A N VAL 168.A O no hydrogen 2.649 N/A LYS 175.A N GLU 166.A O no hydrogen 2.545 N/A LYS 175.A NZ GLU 166.A OE2 no hydrogen 3.505 N/A VAL 177.A N ASN 176.A OD1 no hydrogen 2.626 N/A LEU 178.A N ALA 164.A O no hydrogen 2.618 N/A LEU 179.A N ALA 164.A O no hydrogen 3.197 N/A ASP 181.A N THR 162.A O no hydrogen 2.722 N/A ASN 183.A N VAL 160.A O no hydrogen 3.044 N/A ASN 187.A N GLN 190.A OE1 no hydrogen 3.201 N/A GLN 190.A N ASN 187.A OD1 no hydrogen 2.507 N/A LEU 191.A N GLU 188.A O no hydrogen 3.061 N/A SER 193.A OG ASP 189.A O no hydrogen 3.562 N/A LEU 194.A N GLN 190.A O no hydrogen 2.461 N/A LEU 195.A N LEU 191.A O no hydrogen 2.785 N/A GLU 196.A N SER 193.A O no hydrogen 2.998 N/A GLU 199.A N LEU 195.A O no hydrogen 2.480 N/A GLN 200.A N LEU 197.A O no hydrogen 2.735 N/A LYS 201.A N LEU 197.A O no hydrogen 2.664 N/A LYS 201.A NZ GLU 204.A OE1 no hydrogen 3.549 N/A CYS 202.A N GLY 198.A O no hydrogen 3.416 N/A CYS 202.A SG GLY 198.A O no hydrogen 3.705 N/A GLU 204.A N GLN 200.A O no hydrogen 2.826 N/A LEU 205.A N LYS 201.A O no hydrogen 2.598 N/A VAL 206.A N CYS 202.A O no hydrogen 2.839 N/A THR 207.A N GLN 203.A O no hydrogen 2.660 N/A THR 207.A OG1 GLN 203.A O no hydrogen 2.456 N/A ASN 208.A N GLU 204.A O no hydrogen 3.440 N/A ILE 209.A N LEU 205.A O no hydrogen 3.104 N/A ARG 210.A N VAL 206.A O no hydrogen 2.811 N/A ARG 211.A NH1 ASP 215.A OD2 no hydrogen 3.169 N/A ARG 211.A NH2 ASN 208.A OD1 no hydrogen 2.371 N/A ILE 212.A N ASN 208.A O no hydrogen 3.406 N/A ILE 213.A N ILE 209.A O no hydrogen 3.042 N/A ASP 215.A N ARG 211.A O no hydrogen 2.984 N/A ASN 216.A N ILE 212.A O no hydrogen 3.085 N/A ASN 216.A N ILE 213.A O no hydrogen 3.114 N/A ILE 217.A N GLN 214.A O no hydrogen 3.326 N/A SER 218.A N GLN 214.A O no hydrogen 2.895 N/A SER 218.A OG GLN 214.A O no hydrogen 2.529 N/A ARG 220.A NH2 ILE 7.A O no hydrogen 2.352 N/A LEU 221.A N ILE 217.A O no hydrogen 2.445 N/A