Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lts_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ILE 85.A O no hydrogen 2.804 N/A TYR 3.A N SER 60.A O no hydrogen 2.814 N/A ARG 4.A N TYR 83.A O no hydrogen 2.959 N/A ARG 4.A NE ASP 6.A OD2 no hydrogen 2.720 N/A ARG 4.A NH1 VAL 50.A O no hydrogen 3.086 N/A ARG 4.A NH1 ARG 51.A O no hydrogen 3.176 N/A ARG 4.A NH1 SER 58.A O no hydrogen 3.077 N/A ARG 4.A NH2 ASP 6.A OD2 no hydrogen 2.882 N/A ARG 4.A NH2 VAL 50.A O no hydrogen 2.951 N/A ASP 6.A N TYR 81.A O no hydrogen 2.839 N/A ARG 8.A N ASP 6.A OD1 no hydrogen 3.178 N/A ARG 8.A NE ASP 6.A OD1 no hydrogen 2.895 N/A ARG 8.A NH1 MET 20.A O no hydrogen 3.021 N/A ARG 8.A NH2 ASP 6.A OD2 no hydrogen 2.802 N/A ARG 8.A NH2 MET 20.A O no hydrogen 3.329 N/A GLU 12.A N PRO 9.A O no hydrogen 2.693 N/A ILE 13.A N PRO 9.A O no hydrogen 3.007 N/A LYS 14.A N PRO 10.A O no hydrogen 2.829 N/A LYS 14.A NZ GLU 141.A OE1 no hydrogen 3.193 N/A ARG 15.A N ASP 11.A O no hydrogen 3.137 N/A SER 16.A N GLU 12.A O no hydrogen 3.011 N/A SER 16.A OG GLU 12.A O no hydrogen 3.131 N/A GLY 17.A N LYS 14.A O no hydrogen 3.075 N/A GLY 18.A N ILE 13.A O no hydrogen 2.899 N/A LEU 19.A N ILE 116.A O no hydrogen 2.844 N/A ARG 22.A N TYR 52.A O no hydrogen 2.810 N/A HIS 24.A N PRO 21.A O no hydrogen 3.155 N/A HIS 24.A NE2 TYR 27.A O no hydrogen 3.255 N/A TYR 27.A N SER 16.A O no hydrogen 2.850 N/A ASP 29.A N GLU 26.A O no hydrogen 3.363 N/A ASN 37.A N ASP 54.A O no hydrogen 3.005 N/A ASN 37.A ND2 GLY 163.A O no hydrogen 2.955 N/A TYR 39.A N ALA 162.A O no hydrogen 2.921 N/A ASP 40.A N ASN 37.A OD1 no hydrogen 2.827 N/A HIS 41.A N ASN 37.A O no hydrogen 2.906 N/A HIS 41.A ND1 ASP 53.A O no hydrogen 2.773 N/A HIS 41.A NE2 SER 111.A OG no hydrogen 2.702 N/A ALA 42.A N LEU 38.A O no hydrogen 2.838 N/A ARG 43.A N TYR 39.A O no hydrogen 3.183 N/A GLY 44.A N HIS 41.A O no hydrogen 3.241 N/A PHE 49.A N GLN 46.A O no hydrogen 3.389 N/A ARG 51.A NE GLU 109.A OE1 no hydrogen 3.154 N/A ARG 51.A NE GLU 109.A OE2 no hydrogen 3.145 N/A ARG 51.A NH1 GLY 44.A O no hydrogen 2.976 N/A ARG 51.A NH2 GLU 109.A OE2 no hydrogen 3.236 N/A TYR 52.A N GLN 46.A OE1 no hydrogen 2.886 N/A VAL 57.A N ALA 112.A O no hydrogen 3.021 N/A SER 58.A N ARG 51.A O no hydrogen 2.945 N/A THR 59.A N VAL 110.A O no hydrogen 2.854 N/A THR 59.A OG1 VAL 110.A O no hydrogen 2.754 N/A SER 60.A N TYR 3.A O no hydrogen 2.793 N/A SER 62.A OG SER 65.A OG no hydrogen 2.609 N/A SER 65.A N SER 62.A OG no hydrogen 2.968 N/A SER 65.A OG SER 62.A OG no hydrogen 2.609 N/A ALA 66.A N SER 62.A O no hydrogen 3.085 N/A HIS 67.A N LEU 63.A O no hydrogen 2.932 N/A HIS 67.A NE2 GLY 130.A O no hydrogen 2.719 N/A LEU 68.A N ARG 64.A O no hydrogen 2.921 N/A ALA 69.A N SER 65.A O no hydrogen 3.129 N/A GLY 70.A N ALA 66.A O no hydrogen 2.865 N/A GLN 71.A N HIS 67.A O no hydrogen 2.663 N/A SER 72.A N LEU 68.A O no hydrogen 2.947 N/A SER 72.A OG LEU 68.A O no hydrogen 2.964 N/A ILE 73.A N ALA 69.A O no hydrogen 2.928 N/A LEU 74.A N GLY 70.A O no hydrogen 2.763 N/A TYR 77.A N LEU 74.A O no hydrogen 3.339 N/A TYR 80.A N VAL 127.A O no hydrogen 3.048 N/A TYR 80.A OH GLN 71.A OE1 no hydrogen 2.895 N/A TYR 81.A N ASP 6.A O no hydrogen 2.950 N/A ILE 82.A N TYR 125.A O no hydrogen 3.038 N/A TYR 83.A N ARG 4.A O no hydrogen 2.723 N/A TYR 83.A OH ARG 8.A O no hydrogen 2.682 N/A VAL 84.A N GLY 123.A O no hydrogen 2.858 N/A ILE 85.A N LEU 2.A O no hydrogen 2.754 N/A ALA 86.A N GLN 120.A O no hydrogen 3.137 N/A THR 87.A OG1 LEU 150.A O no hydrogen 3.257 N/A ASN 90.A ND2 GLY 115.A O no hydrogen 3.432 N/A ASN 90.A ND2 GLN 120.A OE1 no hydrogen 3.073 N/A MET 91.A N ALA 88.A O no hydrogen 3.166 N/A PHE 92.A N SER 111.A O no hydrogen 2.818 N/A VAL 94.A N GLU 109.A O no hydrogen 3.105 N/A ASN 95.A ND2 PRO 105.A O no hydrogen 2.871 N/A ASP 96.A N ASN 93.A OD1 no hydrogen 2.918 N/A VAL 97.A N ASN 93.A O no hydrogen 3.168 N/A VAL 97.A N VAL 94.A O no hydrogen 3.194 N/A LEU 98.A N VAL 94.A O no hydrogen 2.839 N/A GLY 99.A N ASN 95.A O no hydrogen 2.775 N/A TYR 101.A N LEU 98.A O no hydrogen 2.955 N/A TYR 101.A OH GLU 173.A OE1 no hydrogen 2.678 N/A TYR 101.A OH GLU 173.A OE2 no hydrogen 3.078 N/A SER 102.A N GLY 99.A O no hydrogen 2.861 N/A SER 102.A OG ASN 95.A OD1 no hydrogen 2.874 N/A HIS 104.A ND1 TYR 106.A OH no hydrogen 2.598 N/A GLU 107.A N HIS 104.A O no hydrogen 2.818 N/A GLN 108.A N PRO 105.A O no hydrogen 3.311 N/A VAL 110.A N THR 59.A O no hydrogen 3.033 N/A SER 111.A N PHE 92.A O no hydrogen 2.869 N/A SER 111.A OG HIS 41.A NE2 no hydrogen 2.702 N/A ALA 112.A N VAL 57.A O no hydrogen 2.968 N/A LEU 113.A N ASN 90.A O no hydrogen 2.805 N/A GLY 114.A N GLY 55.A O no hydrogen 2.854 N/A GLY 115.A N ALA 112.A O no hydrogen 3.389 N/A ILE 116.A N LEU 19.A O no hydrogen 2.852 N/A TYR 118.A N GLY 17.A O no hydrogen 2.820 N/A GLN 120.A N PRO 117.A O no hydrogen 2.949 N/A GLN 120.A NE2 ALA 86.A O no hydrogen 3.050 N/A GLN 120.A NE2 ASN 90.A OD1 no hydrogen 3.050 N/A ILE 121.A N TYR 118.A O no hydrogen 3.107 N/A TYR 122.A N VAL 84.A O no hydrogen 2.914 N/A GLY 123.A N VAL 84.A O no hydrogen 3.483 N/A TRP 124.A N HIS 137.A O no hydrogen 2.953 N/A TYR 125.A N ILE 82.A O no hydrogen 3.008 N/A VAL 127.A N TYR 80.A O no hydrogen 2.835 N/A ASN 128.A N VAL 131.A O no hydrogen 2.939 N/A PHE 129.A N SER 78.A O no hydrogen 3.101 N/A VAL 131.A N ASN 128.A O no hydrogen 2.780 N/A ASP 133.A N ARG 126.A O no hydrogen 2.912 N/A ARG 135.A N ASP 133.A OD1 no hydrogen 3.280 N/A HIS 137.A N TRP 124.A O no hydrogen 2.930 N/A ASN 139.A N TYR 122.A O no hydrogen 2.985 N/A ASN 139.A ND2 ILE 121.A O no hydrogen 2.943 N/A GLU 141.A N ASN 139.A OD1 no hydrogen 2.834 N/A TYR 142.A N ASN 139.A O no hydrogen 3.234 N/A ARG 143.A N SER 119.A O no hydrogen 3.227 N/A TYR 147.A N ARG 143.A O no hydrogen 3.112 N/A ARG 148.A N ASP 144.A O no hydrogen 2.978 N/A ARG 148.A NE ASP 144.A OD1 no hydrogen 3.226 N/A ARG 148.A NH2 ASP 144.A OD1 no hydrogen 3.007 N/A ILE 152.A N ASN 151.A OD1 no hydrogen 2.830 N/A ALA 153.A N MET 91.A O no hydrogen 2.825 N/A GLU 156.A N GLU 156.A OE1 no hydrogen 2.783 N/A ASP 157.A N PRO 154.A O no hydrogen 2.876 N/A GLY 158.A N ALA 155.A O no hydrogen 2.830 N/A TYR 159.A N ALA 155.A O no hydrogen 3.068 N/A LEU 161.A N GLY 158.A O no hydrogen 2.673 N/A ALA 162.A N TYR 159.A O no hydrogen 3.281 N/A HIS 168.A N PRO 165.A O no hydrogen 2.970 N/A ALA 170.A N HIS 168.A ND1 no hydrogen 2.965 N/A TRP 171.A N HIS 168.A O no hydrogen 3.301 N/A TRP 171.A NE1 PHE 164.A O no hydrogen 2.970 N/A ARG 172.A N GLN 169.A O no hydrogen 2.976 N/A ARG 172.A NH2 PRO 166.A O no hydrogen 2.846 N/A GLU 173.A N ALA 170.A O no hydrogen 2.857 N/A TRP 176.A NE1 VAL 97.A O no hydrogen 2.955 N/A ILE 177.A N GLU 173.A O no hydrogen 2.966 N/A HIS 178.A N PRO 175.A O no hydrogen 3.222 N/A HIS 178.A NE2 GLU 174.A OE1 no hydrogen 2.977 N/A HIS 179.A N TRP 176.A O no hydrogen 2.855 N/A HIS 179.A ND1 PRO 175.A O no hydrogen 3.062 N/A ALA 180.A N ILE 177.A O no hydrogen 3.431 N/A CYS 184.A N PRO 181.A O no hydrogen 3.336 N/A CYS 184.A SG PRO 181.A O no hydrogen 4.004 N/A GLY 185.A N PRO 166.A O no hydrogen 2.841 N/A