Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zlw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N ASP 6.A OD2 no hydrogen 2.660 N/A SER 3.A OG ASP 6.A OD2 no hydrogen 3.244 N/A ASP 6.A N SER 3.A OG no hydrogen 3.264 N/A LYS 7.A NZ SER 3.A O no hydrogen 2.502 N/A THR 8.A N ALA 4.A O no hydrogen 3.022 N/A THR 8.A OG1 ALA 4.A O no hydrogen 2.517 N/A ASN 9.A N ALA 5.A O no hydrogen 2.458 N/A VAL 10.A N ASP 6.A O no hydrogen 2.435 N/A LYS 11.A N LYS 7.A O no hydrogen 2.876 N/A LYS 11.A NZ VAL 70.A O no hydrogen 2.872 N/A ALA 12.A N THR 8.A O no hydrogen 2.929 N/A ALA 13.A N ASN 9.A O no hydrogen 2.892 N/A TRP 14.A N VAL 10.A O no hydrogen 2.940 N/A TRP 14.A NE1 THR 67.A OG1 no hydrogen 3.172 N/A SER 15.A N LYS 11.A O no hydrogen 3.144 N/A LYS 16.A N ALA 13.A O no hydrogen 2.416 N/A VAL 17.A N ALA 13.A O no hydrogen 3.422 N/A GLY 18.A N TRP 14.A O no hydrogen 2.810 N/A HIS 20.A N VAL 17.A O no hydrogen 2.908 N/A HIS 20.A ND1 GLU 23.A OE1 no hydrogen 2.919 N/A HIS 20.A ND1 GLU 23.A OE2 no hydrogen 3.210 N/A TYR 24.A N HIS 20.A O no hydrogen 3.106 N/A GLY 25.A N ALA 21.A O no hydrogen 3.012 N/A ALA 26.A N GLY 22.A O no hydrogen 2.874 N/A GLU 27.A N GLU 23.A O no hydrogen 2.844 N/A ALA 28.A N TYR 24.A O no hydrogen 2.563 N/A LEU 29.A N GLY 25.A O no hydrogen 3.156 N/A GLU 30.A N ALA 26.A O no hydrogen 3.035 N/A ARG 31.A N GLU 27.A O no hydrogen 2.760 N/A ARG 31.A NH1 GLU 27.A OE2 no hydrogen 3.107 N/A MET 32.A N ALA 28.A O no hydrogen 2.925 N/A PHE 33.A N LEU 29.A O no hydrogen 2.997 N/A LEU 34.A N GLU 30.A O no hydrogen 2.973 N/A GLY 35.A N ARG 31.A O no hydrogen 2.955 N/A PHE 36.A N MET 32.A O no hydrogen 2.768 N/A THR 39.A N PHE 36.A O no hydrogen 3.005 N/A THR 39.A OG1 MET 32.A O no hydrogen 3.286 N/A THR 39.A OG1 PHE 36.A O no hydrogen 2.618 N/A LYS 40.A N PRO 37.A O no hydrogen 3.089 N/A PHE 43.A N LYS 40.A O no hydrogen 2.837 N/A HIS 45.A N HIS 45.A ND1 no hydrogen 2.776 N/A ASP 47.A N GLN 54.A OE1 no hydrogen 2.737 N/A SER 49.A N ASP 47.A OD1 no hydrogen 2.979 N/A SER 49.A OG HIS 50.A O no hydrogen 3.422 N/A SER 52.A N SER 49.A O no hydrogen 2.937 N/A SER 52.A OG ASP 47.A O no hydrogen 2.754 N/A GLN 54.A N SER 52.A OG no hydrogen 3.012 N/A GLN 54.A NE2 HIS 45.A O no hydrogen 2.778 N/A VAL 55.A N SER 52.A OG no hydrogen 3.276 N/A LYS 56.A N SER 52.A O no hydrogen 3.393 N/A ALA 57.A N ALA 53.A O no hydrogen 3.255 N/A HIS 58.A N GLN 54.A O no hydrogen 2.793 N/A HIS 58.A N VAL 55.A O no hydrogen 3.008 N/A GLY 59.A N VAL 55.A O no hydrogen 2.602 N/A LYS 60.A N LYS 56.A O no hydrogen 3.280 N/A VAL 62.A N HIS 58.A O no hydrogen 3.100 N/A GLY 63.A N GLY 59.A O no hydrogen 2.944 N/A ASP 64.A N LYS 60.A O no hydrogen 2.861 N/A ALA 65.A N LYS 61.A O no hydrogen 2.910 N/A LEU 66.A N VAL 62.A O no hydrogen 3.167 N/A THR 67.A N ASP 64.A O no hydrogen 2.520 N/A THR 67.A OG1 GLY 63.A O no hydrogen 2.900 N/A LEU 68.A N ASP 64.A O no hydrogen 3.067 N/A ALA 69.A N ALA 65.A O no hydrogen 3.308 N/A VAL 70.A N LEU 66.A O no hydrogen 3.128 N/A GLY 71.A N LEU 68.A O no hydrogen 3.345 N/A HIS 72.A N ALA 69.A O no hydrogen 3.177 N/A GLY 78.A N ASP 75.A OD1 no hydrogen 3.463 N/A ALA 79.A N ASP 75.A O no hydrogen 3.177 N/A LEU 80.A N LEU 76.A O no hydrogen 2.994 N/A SER 84.A N LEU 80.A O no hydrogen 3.214 N/A SER 84.A N SER 81.A O no hydrogen 2.523 N/A SER 84.A OG VAL 135.A O no hydrogen 3.015 N/A LEU 86.A N ASP 82.A O no hydrogen 3.284 N/A HIS 87.A N LEU 83.A O no hydrogen 3.403 N/A HIS 87.A ND1 LEU 83.A O no hydrogen 2.593 N/A ALA 88.A N SER 84.A O no hydrogen 3.011 N/A LYS 90.A N ASN 85.A O no hydrogen 2.897 N/A LEU 91.A N LEU 86.A O no hydrogen 2.658 N/A VAL 93.A N HIS 87.A O no hydrogen 2.696 N/A ASP 94.A N TYR 42.A OH no hydrogen 2.767 N/A VAL 96.A N ASP 94.A OD2 no hydrogen 3.049 N/A ASN 97.A N ASP 94.A O no hydrogen 3.074 N/A ASN 97.A ND2 ASP 94.A O no hydrogen 2.969 N/A PHE 98.A N PRO 95.A O no hydrogen 3.191 N/A LEU 100.A N VAL 96.A O no hydrogen 3.292 N/A LEU 101.A N ASN 97.A O no hydrogen 2.908 N/A SER 102.A N PHE 98.A O no hydrogen 2.933 N/A SER 102.A OG PHE 98.A O no hydrogen 2.723 N/A HIS 103.A N LYS 99.A O no hydrogen 2.875 N/A CYS 104.A N LEU 100.A O no hydrogen 3.079 N/A CYS 104.A SG LEU 100.A O no hydrogen 3.552 N/A LEU 105.A N LEU 101.A O no hydrogen 2.817 N/A LEU 106.A N SER 102.A O no hydrogen 3.119 N/A LEU 106.A N HIS 103.A O no hydrogen 3.210 N/A SER 107.A N HIS 103.A O no hydrogen 3.120 N/A SER 107.A OG HIS 103.A O no hydrogen 2.898 N/A THR 108.A N CYS 104.A O no hydrogen 3.322 N/A THR 108.A OG1 CYS 104.A O no hydrogen 3.315 N/A LEU 109.A N LEU 105.A O no hydrogen 3.334 N/A ALA 110.A N LEU 106.A O no hydrogen 3.068 N/A VAL 111.A N SER 107.A O no hydrogen 3.062 N/A HIS 112.A N THR 108.A O no hydrogen 3.160 N/A HIS 112.A NE2 GLU 27.A OE1 no hydrogen 2.652 N/A LEU 113.A N LEU 109.A O no hydrogen 2.668 N/A PHE 117.A N LEU 113.A O no hydrogen 2.775 N/A THR 118.A N ASP 116.A O no hydrogen 2.878 N/A VAL 121.A N THR 118.A OG1 no hydrogen 2.991 N/A HIS 122.A N THR 118.A O no hydrogen 2.699 N/A ALA 123.A N PRO 119.A O no hydrogen 3.173 N/A SER 124.A OG ASP 6.A OD1 no hydrogen 2.365 N/A SER 124.A OG ASN 9.A OD1 no hydrogen 3.161 N/A LEU 125.A N VAL 121.A O no hydrogen 3.109 N/A ASP 126.A N ALA 123.A O no hydrogen 2.787 N/A LYS 127.A N ALA 123.A O no hydrogen 3.186 N/A PHE 128.A N SER 124.A O no hydrogen 2.978 N/A LEU 129.A N LEU 125.A O no hydrogen 3.229 N/A SER 130.A N ASP 126.A O no hydrogen 3.108 N/A SER 131.A N LYS 127.A O no hydrogen 2.534 N/A SER 131.A OG PHE 128.A O no hydrogen 3.143 N/A VAL 132.A N PHE 128.A O no hydrogen 2.830 N/A SER 133.A N LEU 129.A O no hydrogen 3.229 N/A SER 133.A OG LEU 129.A O no hydrogen 2.642 N/A THR 134.A N SER 130.A O no hydrogen 3.279 N/A THR 134.A OG1 SER 130.A O no hydrogen 2.725 N/A VAL 135.A N VAL 132.A O no hydrogen 3.051 N/A LEU 136.A N VAL 132.A O no hydrogen 3.227 N/A THR 137.A OG1 SER 133.A O no hydrogen 3.429 N/A SER 138.A OG VAL 135.A O no hydrogen 2.976 N/A LYS 139.A NZ HIS 89.A ND1 no hydrogen 3.412 N/A TYR 140.A N THR 137.A O no hydrogen 2.888 N/A TYR 140.A OH VAL 93.A O no hydrogen 3.136 N/A