Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uv6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N SER 70.A OG no hydrogen 2.661 N/A ASP 5.A N ASP 2.A OD1 no hydrogen 2.973 N/A ILE 6.A N ASP 2.A O no hydrogen 3.142 N/A LEU 7.A N ARG 3.A O no hydrogen 3.055 N/A TYR 8.A N ALA 4.A O no hydrogen 2.925 N/A ASN 9.A N ASP 5.A O no hydrogen 2.956 N/A ILE 10.A N ILE 6.A O no hydrogen 3.054 N/A ARG 11.A N LEU 7.A O no hydrogen 2.992 N/A GLN 12.A N TYR 8.A O no hydrogen 2.851 N/A THR 13.A N ASN 9.A O no hydrogen 3.059 N/A THR 13.A N ILE 10.A O no hydrogen 3.309 N/A THR 13.A OG1 ASN 9.A O no hydrogen 2.653 N/A SER 14.A N ILE 10.A O no hydrogen 2.733 N/A SER 14.A OG SER 80.A O no hydrogen 2.569 N/A ARG 15.A NE ASP 17.A OD1 no hydrogen 3.285 N/A ARG 15.A NH2 ASP 17.A OD2 no hydrogen 2.892 N/A VAL 18.A N ARG 15.A O no hydrogen 2.896 N/A THR 21.A N ILE 19.A O no hydrogen 2.758 N/A THR 21.A OG1 ARG 25.A O no hydrogen 3.469 N/A ARG 25.A N GLN 22.A O no hydrogen 3.143 N/A VAL 27.A N GLU 149.A O no hydrogen 2.818 N/A VAL 29.A N SER 151.A O no hydrogen 2.836 N/A SER 30.A N THR 57.A O no hydrogen 2.880 N/A VAL 31.A N ASP 153.A O no hydrogen 2.752 N/A SER 32.A N GLN 55.A O no hydrogen 3.007 N/A LEU 33.A N GLN 178.A OE1 no hydrogen 3.048 N/A LYS 34.A N TRP 53.A O no hydrogen 3.009 N/A LYS 34.A NZ SER 159.A OG no hydrogen 2.991 N/A ILE 36.A N VAL 51.A O no hydrogen 2.852 N/A ASN 37.A N VAL 51.A O no hydrogen 3.019 N/A LEU 39.A N ASP 49.A O no hydrogen 2.856 N/A GLU 40.A N ASP 49.A O no hydrogen 3.479 N/A ASN 42.A N GLU 47.A O no hydrogen 3.056 N/A ILE 44.A N ASN 42.A OD1 no hydrogen 3.085 N/A THR 45.A N ASN 42.A OD1 no hydrogen 3.266 N/A GLU 47.A N ASN 42.A O no hydrogen 3.304 N/A VAL 48.A N PHE 121.A O no hydrogen 2.971 N/A ASP 49.A N GLU 40.A O no hydrogen 2.848 N/A VAL 50.A N GLN 119.A O no hydrogen 3.120 N/A VAL 51.A N ASN 37.A O no hydrogen 2.926 N/A PHE 52.A N ILE 117.A O no hydrogen 2.950 N/A TRP 53.A N LYS 34.A O no hydrogen 2.854 N/A GLN 54.A N PRO 115.A O no hydrogen 2.940 N/A GLN 55.A N SER 32.A O no hydrogen 2.868 N/A THR 56.A N TYR 113.A O no hydrogen 2.999 N/A THR 56.A OG1 GLN 54.A O no hydrogen 3.124 N/A THR 57.A N SER 30.A O no hydrogen 2.994 N/A TRP 58.A N VAL 111.A O no hydrogen 3.184 N/A ASP 60.A N GLY 109.A O no hydrogen 2.980 N/A THR 62.A N ASP 60.A OD1 no hydrogen 3.157 N/A THR 62.A OG1 ASP 60.A OD1 no hydrogen 2.730 N/A LEU 63.A N ASP 60.A O no hydrogen 3.143 N/A ALA 64.A N ARG 61.A O no hydrogen 3.164 N/A TRP 65.A N SER 107.A O no hydrogen 3.016 N/A TRP 65.A NE1 PRO 71.A O no hydrogen 3.025 N/A SER 70.A OG LEU 1.A O no hydrogen 3.055 N/A SER 70.A OG ASN 66.A O no hydrogen 3.564 N/A VAL 74.A N VAL 105.A O no hydrogen 2.872 N/A VAL 76.A N ALA 103.A O no hydrogen 2.789 N/A ILE 78.A N GLN 101.A O no hydrogen 3.219 N/A SER 80.A N PRO 77.A O no hydrogen 2.962 N/A LEU 81.A N ILE 78.A O no hydrogen 3.040 N/A ALA 87.A N GLY 141.A O no hydrogen 2.772 N/A TYR 89.A N LYS 139.A O no hydrogen 2.812 N/A ASN 90.A ND2 SER 122.A O no hydrogen 2.827 N/A ASN 90.A ND2 ARG 137.A O no hydrogen 2.811 N/A ALA 91.A N ALA 88.A O no hydrogen 3.198 N/A ILE 92.A N ARG 120.A O no hydrogen 3.119 N/A SER 93.A OG LYS 94.A O no hydrogen 3.516 N/A GLU 96.A N ARG 118.A O no hydrogen 2.935 N/A LEU 98.A N SER 116.A O no hydrogen 2.792 N/A GLN 101.A NE2 TYR 113.A OH no hydrogen 2.682 N/A LEU 102.A N PRO 100.A O no hydrogen 2.939 N/A ALA 103.A N VAL 76.A O no hydrogen 2.816 N/A ARG 104.A N LEU 112.A O no hydrogen 2.782 N/A ARG 104.A NE GLN 73.A OE1 no hydrogen 3.112 N/A ARG 104.A NH1 SER 75.A OG no hydrogen 2.941 N/A VAL 105.A N VAL 74.A O no hydrogen 2.786 N/A VAL 106.A N GLU 110.A O no hydrogen 2.875 N/A SER 107.A N ASP 72.A O no hydrogen 2.759 N/A SER 107.A OG ASP 72.A OD1 no hydrogen 3.430 N/A GLY 109.A N VAL 106.A O no hydrogen 2.870 N/A GLU 110.A N ASP 108.A OD1 no hydrogen 3.041 N/A VAL 111.A N TRP 58.A O no hydrogen 2.941 N/A LEU 112.A N ARG 104.A O no hydrogen 2.831 N/A TYR 113.A N THR 56.A O no hydrogen 2.960 N/A SER 116.A N THR 99.A OG1 no hydrogen 2.890 N/A ILE 117.A N PHE 52.A O no hydrogen 2.811 N/A ARG 118.A N GLU 96.A O no hydrogen 2.950 N/A ARG 118.A NE ASP 49.A OD1 no hydrogen 3.098 N/A ARG 118.A NE ASP 49.A OD2 no hydrogen 3.437 N/A ARG 118.A NH2 ASP 49.A OD2 no hydrogen 2.970 N/A GLN 119.A N VAL 50.A O no hydrogen 2.997 N/A GLN 119.A NE2 SER 93.A O no hydrogen 2.846 N/A ARG 120.A N SER 93.A OG no hydrogen 3.211 N/A ARG 120.A NH1 GLU 47.A OE1 no hydrogen 2.821 N/A PHE 121.A N VAL 48.A O no hydrogen 2.831 N/A SER 122.A N ASN 90.A O no hydrogen 2.976 N/A CYS 123.A N ASN 46.A O no hydrogen 3.200 N/A VAL 125.A N ASN 46.A OD1 no hydrogen 3.025 N/A SER 126.A N ASP 124.A OD1 no hydrogen 3.134 N/A SER 126.A OG ASP 124.A OD1 no hydrogen 2.675 N/A SER 126.A OG ASP 124.A OD2 no hydrogen 3.498 N/A GLY 127.A N GLU 43.A OE2 no hydrogen 3.411 N/A VAL 128.A N VAL 125.A O no hydrogen 3.179 N/A THR 130.A N GLY 127.A O no hydrogen 3.129 N/A THR 130.A OG1 GLY 127.A O no hydrogen 3.233 N/A GLU 131.A N GLU 131.A OE1 no hydrogen 3.136 N/A ALA 134.A N PHE 201.A O no hydrogen 2.821 N/A CYS 136.A N LEU 199.A O no hydrogen 2.855 N/A ILE 138.A N VAL 197.A O no hydrogen 2.879 N/A LYS 139.A N ASN 90.A OD1 no hydrogen 3.150 N/A LYS 139.A NZ ASP 194.A OD1 no hydrogen 3.182 N/A LYS 139.A NZ ASP 194.A OD2 no hydrogen 3.067 N/A ILE 140.A N VAL 195.A O no hydrogen 2.894 N/A GLY 141.A N ALA 87.A O no hydrogen 3.052 N/A SER 142.A OG ASP 85.A OD1 no hydrogen 2.684 N/A SER 142.A OG HIS 145.A O no hydrogen 3.015 N/A TRP 143.A N ASP 85.A O no hydrogen 3.023 N/A THR 144.A N ASP 85.A OD2 no hydrogen 2.846 N/A THR 144.A OG1 ASP 85.A OD2 no hydrogen 2.498 N/A HIS 145.A N SER 142.A OG no hydrogen 2.842 N/A HIS 145.A ND1 ASP 85.A OD1 no hydrogen 3.400 N/A SER 147.A N ALA 191.A O no hydrogen 3.085 N/A SER 147.A OG ALA 191.A O no hydrogen 3.524 N/A ARG 148.A N HIS 146.A ND1 no hydrogen 3.269 N/A ARG 148.A NE GLU 190.A OE1 no hydrogen 3.564 N/A ARG 148.A NH2 GLU 190.A OE2 no hydrogen 3.186 N/A GLU 149.A N HIS 146.A O no hydrogen 2.936 N/A ILE 150.A N HIS 146.A O no hydrogen 2.884 N/A SER 151.A N VAL 27.A O no hydrogen 3.043 N/A SER 151.A OG ASP 153.A OD1 no hydrogen 2.871 N/A ASP 153.A N VAL 29.A O no hydrogen 2.885 N/A THR 155.A OG1 THR 156.A O no hydrogen 3.282 N/A SER 159.A OG ASP 160.A O no hydrogen 3.383 N/A GLU 163.A N ASP 160.A O no hydrogen 3.300 N/A PHE 165.A N SER 162.A O no hydrogen 3.455 N/A SER 166.A N ILE 36.A O no hydrogen 2.784 N/A SER 169.A N SER 166.A O no hydrogen 3.451 N/A SER 169.A OG ASN 37.A OD1 no hydrogen 3.471 N/A SER 169.A OG ILE 38.A O no hydrogen 3.114 N/A SER 169.A OG PHE 171.A O no hydrogen 3.504 N/A PHE 171.A N SER 169.A OG no hydrogen 3.064 N/A GLU 172.A N ARG 202.A O no hydrogen 2.919 N/A LEU 174.A N ASN 200.A O no hydrogen 2.934 N/A ASP 175.A N ASN 200.A O no hydrogen 3.111 N/A VAL 176.A N ASP 161.A OD2 no hydrogen 3.288 N/A THR 177.A N SER 198.A O no hydrogen 3.129 N/A GLN 178.A NE2 VAL 31.A O no hydrogen 3.151 N/A LYS 179.A N GLU 196.A O no hydrogen 2.993 N/A LYS 180.A NZ VAL 152.A O no hydrogen 2.658 N/A LYS 180.A NZ GLU 193.A OE1 no hydrogen 2.405 N/A ASN 181.A N ASP 194.A O no hydrogen 2.877 N/A ASN 181.A ND2 ASP 194.A OD1 no hydrogen 2.997 N/A VAL 183.A N TYR 192.A O no hydrogen 2.981 N/A TYR 192.A N VAL 183.A O no hydrogen 2.781 N/A ASP 194.A N ASN 181.A O no hydrogen 2.860 N/A VAL 195.A N ILE 140.A O no hydrogen 2.862 N/A GLU 196.A N LYS 179.A O no hydrogen 2.932 N/A VAL 197.A N ILE 138.A O no hydrogen 2.881 N/A SER 198.A N THR 177.A O no hydrogen 2.839 N/A LEU 199.A N CYS 136.A O no hydrogen 2.868 N/A ASN 200.A N ASP 175.A O no hydrogen 2.881 N/A ASN 200.A ND2 SER 132.A O no hydrogen 2.994 N/A ASN 200.A ND2 ALA 134.A O no hydrogen 2.864 N/A PHE 201.A N ALA 134.A O no hydrogen 2.955 N/A ARG 202.A N GLU 172.A O no hydrogen 3.033 N/A ARG 202.A NE GLU 172.A OE2 no hydrogen 2.934 N/A ARG 202.A NH1 GLU 131.A O no hydrogen 2.918 N/A ARG 202.A NH2 GLU 172.A OE2 no hydrogen 3.217 N/A LYS 203.A N VAL 128.A O no hydrogen 3.067 N/A LYS 204.A N ARG 170.A O no hydrogen 2.970 N/A LYS 204.A NZ GLN 167.A O no hydrogen 2.674 N/A LYS 204.A NZ SER 169.A O no hydrogen 3.013 N/A