Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ml0_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 5.A O no hydrogen 2.316 N/A PHE 10.A N GLY 7.A O no hydrogen 2.534 N/A GLN 11.A N GLN 8.A O no hydrogen 3.281 N/A GLN 14.A NE2 GLU 9.A O no hydrogen 3.226 N/A GLN 14.A NE2 GLN 11.A O no hydrogen 2.202 N/A GLN 14.A NE2 LYS 13.A O no hydrogen 3.340 N/A GLY 19.A N ASN 16.A O no hydrogen 2.854 N/A GLU 20.A N GLU 20.A OE1 no hydrogen 2.748 N/A GLU 22.A N GLN 14.A O no hydrogen 3.241 N/A SER 30.A N ASN 28.A OD1 no hydrogen 3.299 N/A GLU 31.A N ASN 28.A OD1 no hydrogen 2.622 N/A ALA 32.A N ASN 28.A O no hydrogen 3.400 N/A VAL 35.A N GLU 31.A O no hydrogen 2.723 N/A ILE 36.A N ALA 32.A O no hydrogen 3.144 N/A GLU 38.A N LEU 34.A O no hydrogen 2.957 N/A ALA 39.A N VAL 35.A O no hydrogen 2.813 N/A LEU 40.A N ILE 36.A O no hydrogen 2.672 N/A VAL 41.A N LYS 37.A O no hydrogen 2.753 N/A GLU 42.A N GLU 38.A O no hydrogen 2.591 N/A ARG 43.A N ALA 39.A O no hydrogen 2.635 N/A ARG 44.A N LEU 40.A O no hydrogen 2.633 N/A ARG 45.A N VAL 41.A O no hydrogen 2.616 N/A ALA 46.A N GLU 42.A O no hydrogen 3.211 N/A PHE 47.A N ARG 43.A O no hydrogen 2.234 N/A ARG 49.A N ALA 46.A O no hydrogen 2.701 N/A SER 50.A N ALA 46.A O no hydrogen 3.209 N/A GLN 51.A N PHE 47.A O no hydrogen 3.114 N/A LYS 52.A N LYS 48.A O no hydrogen 2.899 N/A LYS 52.A N ARG 49.A O no hydrogen 3.190 N/A THR 54.A OG1 GLU 56.A OE1 no hydrogen 2.687 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.436 N/A LYS 57.A NZ LYS 57.A O no hydrogen 3.410 N/A LEU 59.A N ARG 55.A O no hydrogen 2.750 N/A ILE 62.A N GLU 58.A O no hydrogen 2.740 N/A ASP 63.A N LEU 59.A O no hydrogen 2.365 N/A VAL 64.A N GLU 60.A O no hydrogen 2.396 N/A LEU 65.A N SER 61.A O no hydrogen 2.628 N/A LEU 66.A N ILE 62.A O no hydrogen 3.397 N/A GLU 67.A N ASP 63.A O no hydrogen 2.901 N/A GLU 67.A N VAL 64.A O no hydrogen 2.925 N/A GLN 68.A N VAL 64.A O no hydrogen 3.396 N/A THR 69.A OG1 LEU 65.A O no hydrogen 3.273 N/A THR 70.A N LEU 66.A O no hydrogen 3.067 N/A THR 70.A N GLU 67.A O no hydrogen 2.853 N/A THR 70.A OG1 GLU 67.A O no hydrogen 2.910 N/A ASN 73.A N GLY 71.A O no hydrogen 2.621 N/A LYS 78.A N ASN 74.A O no hydrogen 2.410 N/A LYS 78.A NZ ASP 63.A O no hydrogen 3.491 N/A ASN 79.A N LYS 75.A O no hydrogen 2.270 N/A THR 80.A N LEU 77.A O no hydrogen 3.024 N/A THR 80.A OG1 LEU 77.A O no hydrogen 3.203 N/A MET 81.A N LEU 77.A O no hydrogen 2.806 N/A GLN 82.A N LYS 78.A O no hydrogen 2.196 N/A LEU 84.A N THR 80.A O no hydrogen 2.254 N/A THR 85.A N MET 81.A O no hydrogen 2.777 N/A THR 85.A OG1 MET 81.A O no hydrogen 3.559 N/A ASN 86.A N GLN 82.A O no hydrogen 2.752 N/A PHE 87.A N TYR 83.A O no hydrogen 2.608 N/A SER 88.A N THR 85.A O no hydrogen 2.994 N/A SER 88.A OG THR 85.A O no hydrogen 2.120 N/A ARG 89.A NH2 SER 118.A O no hydrogen 3.548 N/A ARG 91.A N THR 95.A OG1 no hydrogen 3.313 N/A ARG 91.A NE PHE 90.A O no hydrogen 2.650 N/A ARG 91.A NH2 PHE 90.A O no hydrogen 3.082 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.631 N/A THR 95.A N ASP 92.A O no hydrogen 2.513 N/A THR 95.A OG1 ARG 91.A O no hydrogen 1.991 N/A THR 95.A OG1 ASP 92.A O no hydrogen 3.199 N/A VAL 96.A N THR 95.A OG1 no hydrogen 2.573 N/A GLY 97.A N GLN 93.A O no hydrogen 2.185 N/A ALA 98.A N GLU 94.A O no hydrogen 2.270 N/A VAL 99.A N THR 95.A O no hydrogen 2.840 N/A ILE 100.A N VAL 96.A O no hydrogen 2.088 N/A GLN 101.A N GLY 97.A O no hydrogen 2.605 N/A LEU 102.A N ALA 98.A O no hydrogen 2.393 N/A LEU 103.A N VAL 99.A O no hydrogen 2.465 N/A LYS 104.A N ILE 100.A O no hydrogen 3.157 N/A THR 106.A OG1 LEU 103.A O no hydrogen 2.119 N/A PHE 111.A N HIS 109.A ND1 no hydrogen 2.859 N/A GLU 112.A N HIS 109.A O no hydrogen 2.714 N/A VAL 113.A N HIS 109.A O no hydrogen 3.125 N/A ALA 114.A N PRO 110.A O no hydrogen 2.809 N/A GLN 115.A N PHE 111.A O no hydrogen 3.106 N/A LEU 116.A N GLU 112.A O no hydrogen 2.669 N/A GLY 117.A N VAL 113.A O no hydrogen 3.189 N/A SER 118.A N ALA 114.A O no hydrogen 2.748 N/A SER 118.A OG ALA 114.A O no hydrogen 2.693 N/A LEU 119.A N LEU 116.A O no hydrogen 3.347 N/A CYS 121.A SG THR 123.A O no hydrogen 3.118 N/A THR 123.A N GLU 126.A OE1 no hydrogen 2.797 N/A GLU 126.A N THR 123.A OG1 no hydrogen 2.405 N/A THR 129.A N ASP 125.A O no hydrogen 3.122 N/A THR 129.A N GLU 126.A O no hydrogen 2.815 N/A THR 129.A OG1 ASP 125.A O no hydrogen 2.758 N/A THR 129.A OG1 ASP 125.A OD1 no hydrogen 2.838 N/A LEU 130.A N GLU 126.A O no hydrogen 2.309 N/A ILE 131.A N ALA 127.A O no hydrogen 2.646 N/A SER 133.A OG GLU 112.A OE1 no hydrogen 3.273 N/A LEU 134.A N ILE 131.A O no hydrogen 2.315 N/A ASN 136.A ND2 ASN 135.A OD1 no hydrogen 2.326 N/A LYS 137.A NZ SER 133.A O no hydrogen 2.165 N/A LYS 137.A NZ SER 133.A OG no hydrogen 2.691 N/A SER 139.A OG ASP 141.A OD1 no hydrogen 2.087 N/A SER 139.A OG ASP 141.A OD2 no hydrogen 2.916 N/A SER 139.A OG GLU 142.A OE2 no hydrogen 2.881 N/A GLU 142.A N ASP 141.A OD1 no hydrogen 2.450 N/A LEU 143.A N SER 139.A O no hydrogen 2.716 N/A GLU 144.A N ASP 140.A O no hydrogen 2.536 N/A ARG 145.A N ASP 141.A O no hydrogen 2.786 N/A LEU 147.A N LEU 143.A O no hydrogen 2.838 N/A LYS 148.A N GLU 144.A O no hydrogen 2.286 N/A GLU 149.A N ARG 145.A O no hydrogen 2.870 N/A LEU 150.A N ILE 146.A O no hydrogen 2.404 N/A SER 151.A N LEU 147.A O no hydrogen 2.589 N/A LEU 153.A N GLU 149.A O no hydrogen 2.589 N/A GLU 154.A N LEU 150.A O no hydrogen 2.385 N/A GLU 154.A N SER 151.A O no hydrogen 3.184 N/A