Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ggv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 40.A O no hydrogen 3.244 N/A THR 3.A N ALA 18.A O no hydrogen 2.788 N/A THR 3.A OG1 VAL 20.A O no hydrogen 3.474 N/A ILE 6.A N THR 3.A O no hydrogen 3.403 N/A ILE 8.A N PHE 16.A O no hydrogen 2.933 N/A GLN 9.A NE2 GLY 13.A O no hydrogen 2.826 N/A SER 10.A N HIS 14.A O no hydrogen 2.729 N/A SER 10.A OG ASP 99.A OD1 no hydrogen 2.750 N/A GLY 13.A N SER 10.A O no hydrogen 2.607 N/A HIS 14.A N ASP 12.A OD2 no hydrogen 3.207 N/A PHE 16.A N ILE 8.A O no hydrogen 2.824 N/A LEU 19.A N CYS 60.A O no hydrogen 2.876 N/A VAL 20.A N THR 3.A OG1 no hydrogen 2.837 N/A GLY 21.A N ALA 58.A O no hydrogen 2.770 N/A ALA 28.A N TYR 112.A O no hydrogen 2.714 N/A VAL 30.A N LYS 116.A O no hydrogen 2.911 N/A ILE 31.A N ALA 57.A O no hydrogen 2.992 N/A VAL 32.A N GLY 118.A O no hydrogen 2.914 N/A ILE 33.A N VAL 59.A O no hydrogen 2.850 N/A ALA 34.A N VAL 120.A O no hydrogen 2.706 N/A GLN 35.A NE2 GLU 36.A O no hydrogen 2.997 N/A ASN 41.A ND2 LEU 73.A O no hydrogen 2.873 N/A ARG 45.A N ASN 41.A O no hydrogen 3.080 N/A GLU 46.A N ALA 42.A O no hydrogen 2.900 N/A THR 47.A N PHE 43.A O no hydrogen 2.846 N/A THR 47.A OG1 PHE 43.A O no hydrogen 2.718 N/A VAL 48.A N MET 44.A O no hydrogen 2.973 N/A SER 49.A N ARG 45.A O no hydrogen 3.080 N/A TRP 50.A N GLU 46.A O no hydrogen 2.995 N/A LEU 51.A N THR 47.A O no hydrogen 3.153 N/A VAL 52.A N VAL 48.A O no hydrogen 3.067 N/A ASP 53.A N SER 49.A O no hydrogen 3.199 N/A GLN 54.A N TRP 50.A O no hydrogen 3.201 N/A GLN 54.A N LEU 51.A O no hydrogen 3.071 N/A GLY 55.A N VAL 52.A O no hydrogen 3.089 N/A TYR 56.A N LEU 51.A O no hydrogen 2.971 N/A ALA 57.A N PRO 29.A O no hydrogen 3.185 N/A ALA 58.A N GLY 21.A O no hydrogen 2.713 N/A VAL 59.A N ILE 31.A O no hydrogen 3.084 N/A CYS 60.A N LEU 19.A O no hydrogen 2.869 N/A CYS 60.A SG ILE 33.A O no hydrogen 3.658 N/A ASP 62.A N GLY 17.A O no hydrogen 2.844 N/A LEU 63.A N GLN 35.A OE1 no hydrogen 3.308 N/A TYR 64.A OH ILE 37.A O no hydrogen 2.915 N/A ALA 65.A N ASP 62.A O no hydrogen 3.323 N/A ARG 66.A NE ASP 99.A OD1 no hydrogen 3.524 N/A ARG 66.A NE ASP 99.A OD2 no hydrogen 3.275 N/A ARG 66.A NH1 ASP 12.A OD1 no hydrogen 3.021 N/A ARG 66.A NH2 ASP 12.A OD1 no hydrogen 2.831 N/A ARG 66.A NH2 ASP 12.A OD2 no hydrogen 3.160 N/A ARG 66.A NH2 ASP 99.A OD1 no hydrogen 3.187 N/A GLN 67.A N TYR 64.A O no hydrogen 2.797 N/A ALA 68.A N TYR 64.A O no hydrogen 2.737 N/A GLY 70.A N ASP 62.A OD2 no hydrogen 3.100 N/A THR 71.A OG1 ALA 68.A O no hydrogen 2.434 N/A LEU 73.A N PHE 38.A O no hydrogen 2.855 N/A ASP 74.A N GLN 80.A OE1 no hydrogen 2.655 N/A GLN 76.A N ASP 74.A OD2 no hydrogen 3.205 N/A ASP 77.A N ASP 74.A O no hydrogen 2.876 N/A GLN 80.A N ASP 77.A OD1 no hydrogen 3.243 N/A ARG 81.A N ASP 77.A O no hydrogen 2.741 N/A ARG 81.A NH1 PRO 75.A O no hydrogen 2.693 N/A GLU 82.A N GLU 78.A O no hydrogen 3.076 N/A GLU 82.A N ALA 79.A O no hydrogen 2.927 N/A GLN 83.A N ALA 79.A O no hydrogen 3.188 N/A ALA 84.A N GLN 80.A O no hydrogen 3.059 N/A TYR 85.A N ARG 81.A O no hydrogen 3.284 N/A LYS 86.A N GLU 82.A O no hydrogen 3.078 N/A LEU 87.A N GLN 83.A O no hydrogen 2.888 N/A TRP 88.A N ALA 84.A O no hydrogen 2.827 N/A GLN 89.A N TYR 85.A O no hydrogen 2.959 N/A GLN 89.A NE2 TYR 85.A O no hydrogen 2.949 N/A ALA 90.A N LYS 86.A O no hydrogen 3.194 N/A ALA 90.A N LEU 87.A O no hydrogen 3.249 N/A PHE 91.A N TRP 88.A O no hydrogen 3.056 N/A ALA 95.A N ASP 92.A OD2 no hydrogen 3.296 N/A GLY 96.A N ASP 92.A O no hydrogen 3.039 N/A VAL 97.A N MET 93.A O no hydrogen 2.928 N/A GLY 98.A N GLU 94.A O no hydrogen 3.048 N/A ASP 99.A N ALA 95.A O no hydrogen 2.746 N/A LEU 100.A N GLY 96.A O no hydrogen 3.044 N/A GLU 101.A N VAL 97.A O no hydrogen 2.885 N/A ALA 102.A N GLY 98.A O no hydrogen 2.992 N/A ALA 103.A N ASP 99.A O no hydrogen 2.890 N/A ILE 104.A N LEU 100.A O no hydrogen 2.884 N/A ARG 105.A N GLU 101.A O no hydrogen 3.013 N/A ARG 105.A NE GLU 101.A OE1 no hydrogen 3.079 N/A ARG 105.A NE GLU 101.A OE2 no hydrogen 3.401 N/A TYR 106.A N ALA 102.A O no hydrogen 2.902 N/A ALA 107.A N ALA 103.A O no hydrogen 2.987 N/A ARG 108.A N ILE 104.A O no hydrogen 3.187 N/A ARG 108.A NH1 ASP 138.A OD2 no hydrogen 3.490 N/A ARG 108.A NH2 TYR 136.A O no hydrogen 3.009 N/A HIS 109.A N TYR 106.A O no hydrogen 3.339 N/A GLN 110.A N ALA 107.A O no hydrogen 3.483 N/A GLN 110.A NE2 TYR 106.A O no hydrogen 3.057 N/A SER 113.A N GLN 110.A O no hydrogen 3.060 N/A SER 113.A OG ALA 107.A O no hydrogen 2.722 N/A ASN 114.A N ALA 28.A O no hydrogen 2.745 N/A ASN 114.A ND2 LEU 230.A O no hydrogen 3.132 N/A GLY 115.A N SER 113.A OG no hydrogen 3.388 N/A LYS 116.A N ASN 114.A OD1 no hydrogen 2.803 N/A VAL 117.A N ASP 138.A OD2 no hydrogen 2.832 N/A GLY 118.A N VAL 30.A O no hydrogen 2.943 N/A LEU 119.A N ARG 139.A O no hydrogen 3.144 N/A VAL 120.A N VAL 32.A O no hydrogen 3.011 N/A GLY 121.A N VAL 141.A O no hydrogen 2.803 N/A TYR 122.A N ALA 34.A O no hydrogen 3.234 N/A GLY 124.A N TYR 122.A O no hydrogen 2.780 N/A ALA 126.A N LEU 123.A O no hydrogen 3.071 N/A LEU 127.A N LEU 123.A O no hydrogen 3.202 N/A ALA 128.A N GLY 124.A O no hydrogen 2.779 N/A LEU 130.A N ALA 126.A O no hydrogen 3.118 N/A VAL 131.A N LEU 127.A O no hydrogen 2.885 N/A ALA 132.A N ALA 128.A O no hydrogen 2.930 N/A ALA 133.A N PHE 129.A O no hydrogen 2.830 N/A LYS 134.A N LEU 130.A O no hydrogen 2.897 N/A GLY 135.A N VAL 131.A O no hydrogen 2.756 N/A TYR 136.A N VAL 131.A O no hydrogen 3.262 N/A ASP 138.A N VAL 117.A O no hydrogen 3.133 N/A ARG 139.A NH1 PHE 226.A O no hydrogen 2.604 N/A ALA 140.A N PRO 161.A O no hydrogen 3.235 N/A VAL 141.A N LEU 119.A O no hydrogen 2.740 N/A GLY 142.A N LEU 163.A O no hydrogen 2.852 N/A TYR 143.A N GLY 121.A O no hydrogen 2.684 N/A TYR 143.A OH THR 223.A OG1 no hydrogen 2.547 N/A TYR 144.A N HIS 165.A O no hydrogen 2.826 N/A TYR 144.A OH GLU 36.A OE2 no hydrogen 3.371 N/A LYS 150.A N GLY 147.A O no hydrogen 3.161 N/A GLN 151.A N LEU 148.A O no hydrogen 3.050 N/A LYS 154.A N GLN 151.A O no hydrogen 3.165 N/A LYS 154.A NZ GLN 151.A OE1 no hydrogen 2.578 N/A VAL 155.A N LEU 152.A O no hydrogen 3.116 N/A GLU 157.A N LYS 154.A O no hydrogen 2.812 N/A VAL 158.A N VAL 155.A O no hydrogen 3.221 N/A ALA 162.A N LEU 190.A O no hydrogen 3.006 N/A LEU 163.A N ALA 140.A O no hydrogen 2.956 N/A PHE 164.A N GLN 192.A O no hydrogen 2.728 N/A HIS 165.A N GLY 142.A O no hydrogen 2.940 N/A HIS 165.A ND1 TYR 196.A OH no hydrogen 2.779 N/A HIS 165.A NE2 THR 223.A OG1 no hydrogen 2.960 N/A MET 166.A N HIS 194.A O no hydrogen 2.813 N/A GLY 168.A N TYR 196.A O no hydrogen 2.676 N/A GLN 169.A N ALA 199.A O no hydrogen 2.755 N/A PHE 172.A N ASP 170.A OD2 no hydrogen 2.810 N/A VAL 173.A N ASP 170.A O no hydrogen 2.936 N/A ARG 178.A N PRO 174.A O no hydrogen 3.172 N/A ARG 178.A NH1 GLU 197.A OE1 no hydrogen 3.417 N/A ARG 178.A NH1 GLU 197.A OE2 no hydrogen 3.440 N/A GLN 179.A N ALA 175.A O no hydrogen 3.259 N/A GLN 179.A NE2 GLU 183.A OE2 no hydrogen 3.268 N/A LEU 180.A N PRO 176.A O no hydrogen 2.961 N/A ILE 181.A N SER 177.A O no hydrogen 2.802 N/A THR 182.A N ARG 178.A O no hydrogen 2.888 N/A THR 182.A OG1 ARG 178.A O no hydrogen 2.799 N/A GLU 183.A N GLN 179.A O no hydrogen 3.005 N/A GLY 184.A N LEU 180.A O no hydrogen 2.869 N/A PHE 185.A N ILE 181.A O no hydrogen 2.864 N/A GLY 186.A N THR 182.A O no hydrogen 3.064 N/A ASN 188.A N PHE 185.A O no hydrogen 3.050 N/A ASN 188.A ND2 VAL 155.A O no hydrogen 2.880 N/A ASN 188.A ND2 VAL 158.A O no hydrogen 3.049 N/A LEU 190.A N ASN 188.A OD1 no hydrogen 2.939 N/A LEU 191.A N ASN 188.A O no hydrogen 3.195 N/A HIS 194.A N PHE 164.A O no hydrogen 2.915 N/A TYR 196.A N MET 166.A O no hydrogen 2.741 N/A TYR 196.A OH HIS 165.A ND1 no hydrogen 2.779 N/A ALA 199.A N TYR 196.A O no hydrogen 2.886 N/A ARG 205.A N SER 202.A O no hydrogen 2.973 N/A ARG 205.A NH1 SER 207.A OG no hydrogen 2.672 N/A ARG 205.A NH2 SER 202.A OG no hydrogen 3.408 N/A SER 208.A N ARG 205.A O no hydrogen 2.931 N/A GLY 210.A N SER 208.A OG no hydrogen 3.096 N/A TYR 211.A N SER 208.A O no hydrogen 3.425 N/A VAL 212.A N PHE 203.A O no hydrogen 2.951 N/A ALA 216.A N VAL 212.A O no hydrogen 2.795 N/A ALA 217.A N ALA 213.A O no hydrogen 2.846 N/A LEU 218.A N SER 214.A O no hydrogen 3.038 N/A ALA 219.A N ALA 215.A O no hydrogen 2.908 N/A ASN 220.A N ALA 216.A O no hydrogen 2.746 N/A GLU 221.A N ALA 217.A O no hydrogen 2.981 N/A ARG 222.A N LEU 218.A O no hydrogen 2.948 N/A ARG 222.A NH1 TYR 196.A OH no hydrogen 2.924 N/A THR 223.A N ALA 219.A O no hydrogen 3.025 N/A THR 223.A OG1 TYR 143.A OH no hydrogen 2.547 N/A THR 223.A OG1 HIS 165.A NE2 no hydrogen 2.960 N/A THR 223.A OG1 ALA 219.A O no hydrogen 2.848 N/A LEU 224.A N ASN 220.A O no hydrogen 3.104 N/A ASP 225.A N GLU 221.A O no hydrogen 3.055 N/A PHE 226.A N ARG 222.A O no hydrogen 3.017 N/A LEU 227.A N THR 223.A O no hydrogen 3.044 N/A ALA 228.A N LEU 224.A O no hydrogen 3.072 N/A LEU 230.A N LEU 227.A O no hydrogen 2.825 N/A GLN 231.A N ALA 228.A O no hydrogen 2.963 N/A GLN 231.A NE2 GLY 55.A O no hydrogen 3.116 N/A