Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kon_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.632 N/A TYR 4.A N ASP 1.A O no hydrogen 3.008 N/A ALA 6.A N ASP 2.A O no hydrogen 2.970 N/A ALA 7.A N ILE 3.A O no hydrogen 2.942 N/A VAL 8.A N TYR 4.A O no hydrogen 2.987 N/A GLU 9.A N LYS 5.A O no hydrogen 2.902 N/A GLN 10.A NE2 GLU 160.A OE2 no hydrogen 2.316 N/A LEU 11.A N ALA 7.A O no hydrogen 3.242 N/A THR 12.A OG1 GLU 14.A OE1 no hydrogen 3.231 N/A THR 12.A OG1 GLU 14.A OE2 no hydrogen 2.732 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.317 N/A LYS 16.A NZ THR 12.A O no hydrogen 3.264 N/A ASN 17.A N GLU 13.A O no hydrogen 2.950 N/A GLU 18.A N GLU 18.A OE1 no hydrogen 2.515 N/A PHE 19.A N GLN 15.A O no hydrogen 2.948 N/A LYS 20.A N ASN 17.A O no hydrogen 2.784 N/A LYS 20.A NZ ASP 24.A OD1 no hydrogen 2.647 N/A ALA 21.A N ASN 17.A O no hydrogen 2.987 N/A ALA 22.A N GLU 18.A O no hydrogen 2.894 N/A PHE 23.A N PHE 19.A O no hydrogen 2.726 N/A CYS 34.A SG ASP 32.A OD1 no hydrogen 3.296 N/A LYS 38.A N SER 36.A OG no hydrogen 3.210 N/A LYS 38.A NZ THR 37.A OG1 no hydrogen 2.472 N/A GLY 41.A N LYS 38.A O no hydrogen 2.741 N/A VAL 43.A N GLU 39.A O no hydrogen 2.968 N/A MET 44.A N LEU 40.A O no hydrogen 2.924 N/A ARG 45.A N GLY 41.A O no hydrogen 2.892 N/A MET 46.A N LYS 42.A O no hydrogen 3.004 N/A MET 46.A N VAL 43.A O no hydrogen 2.853 N/A LEU 47.A N MET 44.A O no hydrogen 2.933 N/A LEU 47.A N ASN 50.A OD1 no hydrogen 2.884 N/A GLY 48.A N ASN 50.A OD1 no hydrogen 2.262 N/A GLU 55.A N THR 52.A OG1 no hydrogen 2.238 N/A LEU 56.A N THR 52.A O no hydrogen 2.562 N/A GLN 57.A N PRO 53.A O no hydrogen 2.894 N/A GLN 57.A NE2 ASP 61.A OD1 no hydrogen 2.179 N/A GLU 58.A N GLU 54.A O no hydrogen 2.751 N/A MET 59.A N GLU 55.A O no hydrogen 2.795 N/A ILE 60.A N LEU 56.A O no hydrogen 2.933 N/A ASP 61.A N GLU 58.A O no hydrogen 2.828 N/A GLU 62.A N GLU 58.A O no hydrogen 3.145 N/A VAL 63.A N MET 59.A O no hydrogen 3.247 N/A SER 68.A OG THR 70.A O no hydrogen 3.566 N/A THR 70.A OG1 GLY 69.A O no hydrogen 2.362 N/A PHE 76.A N ASP 72.A O no hydrogen 2.422 N/A LEU 77.A N PHE 73.A O no hydrogen 2.833 N/A VAL 78.A N ASP 74.A O no hydrogen 2.937 N/A MET 79.A N GLU 75.A O no hydrogen 2.994 N/A MET 80.A N PHE 76.A O no hydrogen 2.777 N/A VAL 81.A N LEU 77.A O no hydrogen 2.789 N/A CYS 83.A N MET 80.A O no hydrogen 2.396 N/A LYS 85.A NZ CYS 83.A O no hydrogen 2.532 N/A SER 88.A N GLN 10.A OE1 no hydrogen 2.571 N/A SER 88.A OG GLN 10.A OE1 no hydrogen 2.566 N/A SER 88.A OG ASP 87.A OD2 no hydrogen 3.292 N/A SER 88.A OG GLU 160.A OE2 no hydrogen 2.118 N/A LYS 89.A NZ GLN 10.A O no hydrogen 2.955 N/A GLY 90.A N ASP 87.A OD2 no hydrogen 2.449 N/A LYS 91.A N GLY 158.A O no hydrogen 3.132 N/A LYS 91.A NZ SER 88.A OG no hydrogen 3.412 N/A LYS 91.A NZ GLY 158.A O no hydrogen 2.678 N/A LYS 91.A NZ GLU 160.A OE2 no hydrogen 2.829 N/A GLU 93.A N GLU 94.A OE1 no hydrogen 2.735 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.287 N/A ASP 98.A N GLU 94.A O no hydrogen 3.029 N/A LEU 99.A N GLU 95.A O no hydrogen 2.751 N/A PHE 100.A N SER 97.A O no hydrogen 2.965 N/A ARG 101.A N SER 97.A O no hydrogen 2.899 N/A ARG 101.A NH1 ASP 98.A OD1 no hydrogen 2.593 N/A ARG 101.A NH2 ASP 98.A OD1 no hydrogen 2.811 N/A MET 102.A N ASP 98.A O no hydrogen 2.919 N/A PHE 103.A N LEU 99.A O no hydrogen 2.846 N/A ASP 104.A N PHE 100.A O no hydrogen 2.215 N/A LYS 105.A N PHE 103.A O no hydrogen 2.513 N/A LYS 105.A NZ PHE 103.A O no hydrogen 2.194 N/A ASN 106.A N ASN 106.A OD1 no hydrogen 2.321 N/A ASN 106.A ND2 ASP 114.A OD2 no hydrogen 2.447 N/A ASN 106.A ND2 GLU 115.A OE2 no hydrogen 2.534 N/A ALA 107.A N ASP 104.A O no hydrogen 2.378 N/A LEU 113.A N GLY 145.A O no hydrogen 3.151 N/A LEU 116.A N ASP 112.A O no hydrogen 2.907 N/A LYS 117.A N LEU 113.A O no hydrogen 2.819 N/A LYS 117.A NZ GLN 121.A OE1 no hydrogen 2.454 N/A ILE 118.A N ASP 114.A O no hydrogen 2.851 N/A MET 119.A N GLU 115.A O no hydrogen 2.873 N/A LEU 120.A N LEU 116.A O no hydrogen 2.811 N/A LEU 120.A N LYS 117.A O no hydrogen 3.243 N/A GLN 121.A N LYS 117.A O no hydrogen 2.809 N/A ALA 122.A N ILE 118.A O no hydrogen 2.866 N/A THR 123.A N LEU 120.A O no hydrogen 2.999 N/A THR 123.A OG1 LEU 120.A O no hydrogen 2.203 N/A GLY 124.A N LEU 120.A O no hydrogen 3.444 N/A THR 128.A N ASP 131.A OD2 no hydrogen 2.248 N/A ASP 131.A N THR 128.A OG1 no hydrogen 2.781 N/A ILE 132.A N GLU 129.A O no hydrogen 2.539 N/A LEU 135.A N ASP 130.A O no hydrogen 3.142 N/A LYS 137.A N GLU 133.A O no hydrogen 2.848 N/A ASP 138.A N GLU 134.A O no hydrogen 2.883 N/A GLY 139.A N LEU 135.A O no hydrogen 2.803 N/A LYS 141.A NZ ASP 138.A O no hydrogen 2.642 N/A LYS 141.A NZ GLY 139.A O no hydrogen 2.603 N/A ASN 142.A N GLU 151.A OE2 no hydrogen 2.178 N/A ASN 142.A ND2 ASP 148.A OD2 no hydrogen 2.555 N/A ASN 143.A N ASP 140.A O no hydrogen 2.685 N/A ASP 144.A N ASP 140.A OD1 no hydrogen 2.856 N/A ARG 146.A NH1 ARG 146.A O no hydrogen 2.092 N/A ARG 146.A NH1 GLU 151.A OE2 no hydrogen 3.524 N/A ILE 147.A N ILE 111.A O no hydrogen 2.130 N/A ASP 148.A N GLU 151.A OE1 no hydrogen 2.181 N/A TYR 149.A OH GLU 93.A O no hydrogen 2.196 N/A GLU 151.A N ASP 148.A OD1 no hydrogen 2.797 N/A PHE 152.A N ASP 148.A O no hydrogen 3.009 N/A LEU 153.A N TYR 149.A O no hydrogen 2.789 N/A GLU 154.A N ASP 150.A O no hydrogen 2.848 N/A GLU 154.A N GLU 154.A OE1 no hydrogen 2.847 N/A PHE 155.A N GLU 151.A O no hydrogen 2.889 N/A MET 156.A N PHE 152.A O no hydrogen 2.274 N/A GLY 158.A N SER 92.A O no hydrogen 3.177 N/A GLY 158.A N GLU 93.A OE1 no hydrogen 2.541 N/A VAL 159.A N MET 156.A O no hydrogen 3.413 N/A