Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gsl_31.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N ASP 18.A O no hydrogen 3.566 N/A VAL 1.A N LEU 19.A O no hydrogen 2.182 N/A ILE 4.A N LEU 15.A O no hydrogen 2.814 N/A VAL 6.A N ARG 13.A O no hydrogen 3.278 N/A LEU 7.A N LEU 120.A O no hydrogen 2.876 N/A GLY 11.A N SER 8.A O no hydrogen 3.280 N/A LEU 15.A N ILE 4.A O no hydrogen 2.804 N/A ALA 17.A N TYR 2.A O no hydrogen 2.883 N/A LEU 28.A N ASN 24.A O no hydrogen 3.310 N/A TRP 29.A N PRO 25.A O no hydrogen 3.286 N/A GLU 30.A N HIS 26.A O no hydrogen 2.771 N/A VAL 31.A N LEU 27.A O no hydrogen 3.142 N/A VAL 31.A N LEU 28.A O no hydrogen 2.757 N/A VAL 32.A N LEU 28.A O no hydrogen 2.926 N/A ARG 33.A N TRP 29.A O no hydrogen 2.827 N/A ARG 33.A NE TYR 94.A OH no hydrogen 2.640 N/A TRP 34.A N GLU 30.A O no hydrogen 3.225 N/A TRP 34.A NE1 TYR 94.A O no hydrogen 3.276 N/A GLN 35.A N VAL 31.A O no hydrogen 3.028 N/A GLN 35.A NE2 ASN 177.A OD1 no hydrogen 3.126 N/A LEU 36.A N VAL 32.A O no hydrogen 3.110 N/A ALA 37.A N ARG 33.A O no hydrogen 2.897 N/A ALA 37.A N TRP 34.A O no hydrogen 3.338 N/A LYS 38.A N TRP 34.A O no hydrogen 3.059 N/A ARG 39.A N GLN 35.A O no hydrogen 3.257 N/A ARG 40.A N ALA 37.A O no hydrogen 2.705 N/A THR 46.A OG1 PRO 87.A O no hydrogen 3.067 N/A LYS 47.A NZ GLU 51.A O no hydrogen 3.481 N/A THR 48.A N GLU 51.A OE1 no hydrogen 3.089 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 2.661 N/A ARG 49.A NH2 ASP 72.A OD1 no hydrogen 3.275 N/A GLY 50.A N THR 48.A OG1 no hydrogen 3.115 N/A GLU 51.A N THR 48.A O no hydrogen 2.688 N/A TYR 54.A OH GLY 80.A O no hydrogen 2.981 N/A LYS 58.A NZ HIS 70.A O no hydrogen 2.430 N/A ILE 59.A N GLY 71.A O no hydrogen 2.859 N/A ARG 67.A N THR 65.A OG1 no hydrogen 2.927 N/A GLY 74.A N ASP 72.A OD2 no hydrogen 3.154 N/A ALA 75.A N ASP 72.A O no hydrogen 3.044 N/A PHE 78.A N ALA 75.A O no hydrogen 3.013 N/A GLY 81.A N PHE 78.A O no hydrogen 2.878 N/A GLY 82.A N GLY 74.A O no hydrogen 2.898 N/A VAL 83.A N LYS 47.A O no hydrogen 2.716 N/A LYS 88.A NZ GLU 51.A OE1 no hydrogen 3.022 N/A LYS 88.A NZ GLU 51.A OE2 no hydrogen 3.286 N/A ARG 90.A NE TYR 92.A OH no hydrogen 3.092 N/A SER 93.A N ASP 91.A OD1 no hydrogen 2.870 N/A VAL 100.A N PRO 97.A O no hydrogen 2.624 N/A ARG 101.A N PRO 97.A O no hydrogen 3.271 N/A LYS 102.A N LYS 98.A O no hydrogen 2.930 N/A GLY 104.A N VAL 100.A O no hydrogen 2.856 N/A LEU 105.A N ARG 101.A O no hydrogen 2.983 N/A ALA 106.A N LYS 102.A O no hydrogen 3.043 N/A MET 107.A N LYS 103.A O no hydrogen 2.475 N/A ALA 108.A N GLY 104.A O no hydrogen 2.892 N/A ALA 108.A N LEU 105.A O no hydrogen 3.016 N/A VAL 109.A N LEU 105.A O no hydrogen 3.204 N/A ALA 110.A N ALA 106.A O no hydrogen 3.268 N/A ASP 111.A N MET 107.A O no hydrogen 2.949 N/A ARG 112.A N ALA 108.A O no hydrogen 3.322 N/A ARG 112.A NE THR 184.A O no hydrogen 3.054 N/A ARG 112.A NE GLU 185.A O no hydrogen 3.294 N/A ALA 113.A N VAL 109.A O no hydrogen 2.470 N/A ARG 114.A N ALA 110.A O no hydrogen 2.461 N/A GLU 115.A N ASP 111.A O no hydrogen 3.268 N/A GLU 115.A N ARG 112.A O no hydrogen 3.044 N/A GLY 116.A N ALA 113.A O no hydrogen 2.951 N/A LYS 117.A N ARG 112.A O no hydrogen 3.188 N/A LYS 117.A NZ GLU 147.A OE1 no hydrogen 3.038 N/A LEU 119.A N LEU 187.A O no hydrogen 3.087 N/A LEU 120.A N PRO 5.A O no hydrogen 2.865 N/A GLU 122.A N LEU 7.A O no hydrogen 2.589 N/A PHE 124.A N GLU 122.A O no hydrogen 2.710 N/A ALA 125.A N ALA 123.A O no hydrogen 2.664 N/A GLY 126.A N PHE 124.A O no hydrogen 2.435 N/A PHE 134.A N LYS 130.A O no hydrogen 3.210 N/A LEU 135.A N THR 131.A O no hydrogen 2.921 N/A ALA 136.A N GLU 133.A O no hydrogen 2.857 N/A ALA 138.A N PHE 134.A O no hydrogen 2.925 N/A GLU 140.A N ALA 136.A O no hydrogen 3.183 N/A ALA 141.A N TRP 137.A O no hydrogen 2.871 N/A GLY 142.A N LYS 139.A O no hydrogen 2.531 N/A LEU 143.A N ALA 138.A O no hydrogen 2.758 N/A SER 146.A OG ASP 144.A OD1 no hydrogen 3.070 N/A SER 146.A OG ASP 144.A OD2 no hydrogen 3.392 N/A SER 148.A N GLU 185.A OE2 no hydrogen 3.450 N/A VAL 149.A N TRP 167.A O no hydrogen 2.892 N/A LEU 150.A N ARG 186.A O no hydrogen 3.330 N/A LEU 151.A N VAL 169.A O no hydrogen 3.029 N/A VAL 152.A N VAL 188.A O no hydrogen 2.780 N/A THR 153.A N LEU 171.A O no hydrogen 3.241 N/A THR 153.A OG1 ASP 190.A OD2 no hydrogen 3.516 N/A ASN 155.A N THR 153.A OG1 no hydrogen 2.633 N/A VAL 158.A N ASN 155.A OD1 no hydrogen 2.824 N/A ARG 159.A N ASN 155.A O no hydrogen 3.124 N/A ARG 159.A NE THR 153.A O no hydrogen 3.158 N/A ARG 159.A NH2 GLU 156.A OE2 no hydrogen 3.505 N/A ARG 160.A N GLU 156.A O no hydrogen 3.034 N/A ALA 161.A N LEU 157.A O no hydrogen 3.345 N/A ALA 162.A N ARG 159.A O no hydrogen 2.582 N/A ARG 163.A N ARG 159.A O no hydrogen 3.106 N/A LEU 165.A N ALA 162.A O no hydrogen 2.764 N/A VAL 168.A N LEU 165.A O no hydrogen 3.444 N/A VAL 169.A N VAL 149.A O no hydrogen 2.995 N/A GLU 174.A N GLU 174.A OE1 no hydrogen 2.350 N/A GLY 175.A N ALA 172.A O no hydrogen 3.180 N/A LEU 176.A N PRO 173.A O no hydrogen 2.935 N/A ASN 177.A ND2 GLY 175.A O no hydrogen 3.266 N/A ASN 177.A ND2 ASP 180.A OD2 no hydrogen 2.737 N/A VAL 178.A N GLN 35.A OE1 no hydrogen 3.247 N/A TYR 179.A N GLN 35.A OE1 no hydrogen 2.957 N/A ASP 180.A N ASN 177.A OD1 no hydrogen 2.686 N/A VAL 182.A N VAL 178.A O no hydrogen 2.971 N/A VAL 182.A N TYR 179.A O no hydrogen 3.235 N/A ARG 183.A N TYR 179.A O no hydrogen 3.246 N/A ARG 183.A NH1 ASP 180.A OD1 no hydrogen 2.792 N/A THR 184.A OG1 ASP 180.A O no hydrogen 2.454 N/A THR 184.A OG1 ILE 181.A O no hydrogen 3.029 N/A GLU 185.A N SER 148.A OG no hydrogen 3.220 N/A ARG 186.A N SER 148.A O no hydrogen 2.766 N/A LEU 187.A N LYS 117.A O no hydrogen 3.146 N/A VAL 188.A N LEU 150.A O no hydrogen 2.892 N/A MET 189.A N LEU 119.A O no hydrogen 3.110 N/A TRP 194.A N LEU 191.A O no hydrogen 3.051 N/A GLU 195.A N LEU 191.A O no hydrogen 2.911 N/A GLN 198.A N TRP 194.A O no hydrogen 2.874 N/A ASN 199.A N GLU 195.A O no hydrogen 2.904 N/A ARG 200.A N VAL 196.A O no hydrogen 2.759 N/A ARG 200.A NH2 LEU 176.A O no hydrogen 2.373 N/A ILE 201.A N GLN 198.A O no hydrogen 2.947 N/A