Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v1c_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N THR 3.A O no hydrogen 3.503 N/A SER 1.A OG SER 1.A O no hydrogen 2.501 N/A ALA 4.A N VAL 53.A O no hydrogen 2.817 N/A ARG 6.A N VAL 51.A O no hydrogen 2.953 N/A GLY 8.A N VAL 49.A O no hydrogen 2.961 N/A ILE 9.A N LEU 26.A O no hydrogen 2.740 N/A VAL 10.A N HIS 47.A O no hydrogen 3.226 N/A ILE 11.A N THR 24.A O no hydrogen 3.090 N/A ARG 12.A NE GLU 90.A OE2 no hydrogen 3.181 N/A ARG 12.A NH2 GLU 90.A OE1 no hydrogen 2.785 N/A ARG 12.A NH2 GLU 90.A OE2 no hydrogen 3.558 N/A ARG 12.A NH2 ASP 93.A OD2 no hydrogen 2.895 N/A ARG 13.A NE LEU 43.A O no hydrogen 3.039 N/A ARG 13.A NH2 LEU 43.A O no hydrogen 3.256 N/A ARG 14.A N ILE 22.A O no hydrogen 2.633 N/A THR 16.A N ASP 20.A O no hydrogen 3.162 N/A GLY 19.A N THR 16.A O no hydrogen 3.143 N/A ASP 20.A N THR 16.A OG1 no hydrogen 3.023 N/A ILE 21.A N ALA 36.A O no hydrogen 3.320 N/A ILE 22.A N ARG 14.A O no hydrogen 2.990 N/A VAL 23.A N ALA 34.A O no hydrogen 2.771 N/A THR 24.A N ARG 12.A O no hydrogen 3.210 N/A LEU 25.A N LEU 32.A O no hydrogen 2.701 N/A LEU 26.A N ILE 9.A O no hydrogen 2.923 N/A LYS 31.A NZ GLU 98.A O no hydrogen 2.552 N/A LEU 32.A N LEU 25.A O no hydrogen 3.093 N/A ALA 34.A N VAL 23.A O no hydrogen 2.933 N/A ILE 35.A N ALA 62.A O no hydrogen 3.160 N/A ALA 36.A N ILE 21.A O no hydrogen 2.934 N/A GLY 38.A N ASP 20.A OD1 no hydrogen 3.432 N/A ASN 44.A ND2 SER 41.A O no hydrogen 2.775 N/A PHE 46.A N VAL 10.A O no hydrogen 2.650 N/A HIS 47.A N ASN 44.A O no hydrogen 3.195 N/A HIS 47.A ND1 SER 42.A O no hydrogen 3.019 N/A HIS 48.A N GLY 71.A O no hydrogen 2.754 N/A VAL 49.A N GLY 8.A O no hydrogen 2.775 N/A VAL 51.A N ARG 6.A O no hydrogen 2.731 N/A GLN 52.A N GLN 66.A O no hydrogen 3.034 N/A VAL 53.A N ALA 4.A O no hydrogen 2.906 N/A TYR 54.A N SER 63.A O no hydrogen 2.939 N/A GLN 55.A NE2 GLY 56.A O no hydrogen 3.536 N/A HIS 58.A N GLY 56.A O no hydrogen 2.352 N/A SER 63.A N TYR 54.A O no hydrogen 2.962 N/A VAL 64.A N ILE 35.A O no hydrogen 3.042 N/A LYS 65.A N GLN 52.A O no hydrogen 2.657 N/A LYS 65.A NZ SER 63.A OG no hydrogen 2.921 N/A VAL 68.A N GLY 50.A O no hydrogen 2.606 N/A GLU 70.A N HIS 48.A O no hydrogen 2.989 N/A GLY 71.A N HIS 48.A O no hydrogen 3.138 N/A THR 75.A OG1 ALA 117.A O no hydrogen 2.558 N/A LEU 76.A N LEU 73.A O no hydrogen 3.108 N/A ALA 77.A N PRO 74.A O no hydrogen 2.975 N/A GLU 78.A N THR 75.A O no hydrogen 2.941 N/A ARG 81.A NE VAL 116.A O no hydrogen 3.203 N/A TYR 82.A N GLU 78.A O no hydrogen 2.914 N/A ALA 83.A N PRO 79.A O no hydrogen 3.056 N/A PHE 84.A N ARG 81.A O no hydrogen 2.871 N/A ALA 85.A N TYR 82.A O no hydrogen 2.933 N/A ALA 89.A N ALA 85.A O no hydrogen 2.422 N/A GLU 90.A N HIS 86.A O no hydrogen 2.332 N/A PHE 91.A N LEU 87.A O no hydrogen 2.630 N/A ALA 92.A N MET 88.A O no hydrogen 2.912 N/A ASP 93.A N ALA 89.A O no hydrogen 3.088 N/A ALA 94.A N GLU 90.A O no hydrogen 3.233 N/A LEU 95.A N PHE 91.A O no hydrogen 2.883 N/A PHE 96.A N ALA 92.A O no hydrogen 3.238 N/A SER 102.A OG GLN 104.A OE1 no hydrogen 2.854 N/A ASP 107.A N GLU 103.A O no hydrogen 2.952 N/A LEU 108.A N GLN 104.A O no hydrogen 3.046 N/A PHE 109.A N ALA 105.A O no hydrogen 2.963 N/A ALA 110.A N PHE 106.A O no hydrogen 2.910 N/A ALA 111.A N ASP 107.A O no hydrogen 2.904 N/A SER 112.A N LEU 108.A O no hydrogen 2.891 N/A SER 112.A OG PHE 109.A O no hydrogen 2.667 N/A LEU 113.A N PHE 109.A O no hydrogen 3.139 N/A LEU 113.A N ALA 110.A O no hydrogen 3.116 N/A ARG 114.A N ALA 110.A O no hydrogen 3.130 N/A GLY 115.A N ALA 111.A O no hydrogen 2.812 N/A VAL 116.A N SER 112.A O no hydrogen 2.957 N/A ALA 117.A N LEU 113.A O no hydrogen 2.994 N/A HIS 118.A N ARG 114.A O no hydrogen 2.853 N/A GLN 119.A N GLY 115.A O no hydrogen 3.128 N/A TRP 124.A N ASP 121.A OD1 no hydrogen 3.366 N/A TRP 124.A NE1 SER 194.A O no hydrogen 2.943 N/A VAL 125.A N ASP 121.A O no hydrogen 3.278 N/A ALA 126.A N PRO 122.A O no hydrogen 3.003 N/A LEU 127.A N GLU 123.A O no hydrogen 2.964 N/A VAL 128.A N TRP 124.A O no hydrogen 3.039 N/A MET 129.A N VAL 125.A O no hydrogen 2.848 N/A SER 130.A N ALA 126.A O no hydrogen 3.072 N/A SER 130.A OG ALA 126.A O no hydrogen 2.786 N/A TYR 131.A N LEU 127.A O no hydrogen 3.256 N/A TYR 131.A OH LEU 207.A O no hydrogen 2.779 N/A LYS 132.A N VAL 128.A O no hydrogen 2.859 N/A LYS 132.A NZ ARG 189.A O no hydrogen 3.401 N/A LEU 133.A N MET 129.A O no hydrogen 2.799 N/A LEU 134.A N SER 130.A O no hydrogen 3.230 N/A GLY 135.A N LYS 132.A O no hydrogen 2.982 N/A GLY 138.A N GLY 135.A O no hydrogen 2.989 N/A VAL 139.A N LEU 134.A O no hydrogen 2.999 N/A CYS 146.A N ALA 151.A O no hydrogen 2.714 N/A ALA 147.A N LEU 164.A O no hydrogen 2.918 N/A GLY 150.A N CYS 146.A O no hydrogen 3.120 N/A ASP 153.A N ALA 144.A O no hydrogen 2.811 N/A HIS 156.A N LEU 165.A O no hydrogen 3.102 N/A HIS 156.A ND1 LEU 172.A O no hydrogen 2.831 N/A GLY 161.A N ASP 158.A OD1 no hydrogen 3.261 N/A GLY 162.A N ASP 158.A O no hydrogen 2.858 N/A GLN 163.A N ASP 158.A OD2 no hydrogen 3.110 N/A LEU 165.A N HIS 156.A O no hydrogen 2.890 N/A CYS 169.A N CYS 166.A O no hydrogen 3.237 N/A ALA 170.A N CYS 166.A O no hydrogen 2.912 N/A TYR 175.A N GLU 155.A O no hydrogen 2.839 N/A LEU 180.A N PRO 176.A O no hydrogen 2.980 N/A ASP 181.A N PRO 177.A O no hydrogen 2.936 N/A PHE 182.A N ALA 178.A O no hydrogen 3.114 N/A LEU 183.A N VAL 179.A O no hydrogen 2.906 N/A ARG 184.A N LEU 180.A O no hydrogen 2.842 N/A ARG 184.A NH2 PRO 154.A O no hydrogen 3.432 N/A HIS 185.A N ASP 181.A O no hydrogen 3.068 N/A HIS 185.A N PHE 182.A O no hydrogen 3.148 N/A ALA 186.A N PHE 182.A O no hydrogen 2.820 N/A ARG 189.A N HIS 185.A O no hydrogen 3.030 N/A ARG 189.A NH2 ASP 181.A OD1 no hydrogen 2.816 N/A ARG 189.A NH2 ASP 181.A OD2 no hydrogen 3.435 N/A SER 194.A N THR 190.A O no hydrogen 3.020 N/A PHE 195.A N VAL 191.A O no hydrogen 2.944 N/A GLU 196.A N ARG 192.A O no hydrogen 3.154 N/A GLN 197.A N SER 194.A O no hydrogen 3.050 N/A ASP 203.A N PRO 200.A O no hydrogen 2.765 N/A ARG 204.A N SER 201.A O no hydrogen 3.354 N/A ARG 204.A NE VAL 199.A O no hydrogen 2.744 N/A ARG 204.A NH1 ASP 121.A OD1 no hydrogen 3.165 N/A ARG 204.A NH1 ASP 121.A OD2 no hydrogen 3.212 N/A ARG 204.A NH1 GLU 123.A OE2 no hydrogen 3.090 N/A ARG 204.A NH2 ASP 121.A OD2 no hydrogen 2.700 N/A ARG 204.A NH2 VAL 199.A O no hydrogen 3.121 N/A TRP 208.A N ARG 204.A O no hydrogen 2.912 N/A TRP 208.A NE1 GLU 123.A OE1 no hydrogen 3.020 N/A ARG 209.A N PRO 205.A O no hydrogen 2.960 N/A ALA 210.A N ALA 206.A O no hydrogen 3.144 N/A LEU 211.A N LEU 207.A O no hydrogen 3.252 N/A GLU 212.A N TRP 208.A O no hydrogen 2.952 N/A LYS 213.A N ARG 209.A O no hydrogen 2.984 N/A LYS 213.A NZ PRO 159.A O no hydrogen 3.004 N/A PHE 214.A N ALA 210.A O no hydrogen 2.809 N/A VAL 215.A N LEU 211.A O no hydrogen 2.954 N/A THR 216.A N GLU 212.A O no hydrogen 2.961 N/A THR 216.A OG1 GLU 212.A O no hydrogen 2.905 N/A THR 216.A OG1 LYS 213.A O no hydrogen 3.323 N/A VAL 217.A N LYS 213.A O no hydrogen 3.147 N/A VAL 217.A N PHE 214.A O no hydrogen 3.145 N/A GLN 218.A N PHE 214.A O no hydrogen 3.040 N/A VAL 219.A N VAL 215.A O no hydrogen 3.033 N/A HIS 223.A NE2 VAL 219.A O no hydrogen 2.902 N/A TRP 225.A NE1 HIS 223.A ND1 no hydrogen 3.087 N/A ARG 226.A N HIS 223.A O no hydrogen 3.292 N/A ARG 226.A NH1 HIS 223.A O no hydrogen 3.356 N/A GLN 227.A N SER 224.A O no hydrogen 3.097 N/A LEU 228.A N TRP 225.A O no hydrogen 2.830 N/A VAL 229.A N ARG 226.A O no hydrogen 3.306 N/A