Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fno_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLY 180.A O no hydrogen 3.566 N/A THR 2.A OG1 ASP 88.A OD2 no hydrogen 2.539 N/A VAL 4.A N LEU 178.A O no hydrogen 2.941 N/A GLN 5.A N ALA 89.A O no hydrogen 2.774 N/A LEU 6.A N ALA 89.A O no hydrogen 3.119 N/A ILE 7.A N ARG 61.A O no hydrogen 2.760 N/A VAL 8.A N LEU 91.A O no hydrogen 2.625 N/A GLY 9.A N LEU 63.A O no hydrogen 2.722 N/A LEU 10.A N ALA 93.A O no hydrogen 3.197 N/A ASN 12.A N ASN 23.A OD1 no hydrogen 2.710 N/A TYR 17.A N GLY 14.A O no hydrogen 2.922 N/A ASP 18.A N PRO 15.A O no hydrogen 3.310 N/A THR 20.A N TYR 17.A O no hydrogen 3.070 N/A THR 20.A OG1 TYR 17.A O no hydrogen 2.766 N/A ARG 21.A N GLY 153.A O no hydrogen 3.035 N/A ARG 21.A NH1 TYR 150.A O no hydrogen 2.834 N/A ARG 21.A NH2 GLU 159.A OE1 no hydrogen 3.129 N/A HIS 22.A N VAL 151.A O no hydrogen 2.795 N/A HIS 22.A ND1 ASP 95.A OD1 no hydrogen 2.659 N/A ASN 23.A N THR 20.A O no hydrogen 3.188 N/A ASN 23.A ND2 ASN 12.A O no hydrogen 2.901 N/A ALA 24.A N ARG 21.A O no hydrogen 3.084 N/A ALA 26.A N LEU 10.A O no hydrogen 3.000 N/A LEU 27.A N ASN 23.A O no hydrogen 2.958 N/A PHE 28.A N ALA 24.A O no hydrogen 2.953 N/A VAL 29.A N GLY 25.A O no hydrogen 3.010 N/A GLU 30.A N ALA 26.A O no hydrogen 2.944 N/A ARG 31.A N LEU 27.A O no hydrogen 2.871 N/A ARG 31.A NH1 ASP 164.A OD2 no hydrogen 3.181 N/A LEU 32.A N PHE 28.A O no hydrogen 2.767 N/A ALA 33.A N VAL 29.A O no hydrogen 2.671 N/A HIS 34.A N GLU 30.A O no hydrogen 3.149 N/A ALA 35.A N ARG 31.A O no hydrogen 3.031 N/A GLN 36.A N LEU 32.A O no hydrogen 3.156 N/A GLY 37.A N HIS 34.A O no hydrogen 3.156 N/A VAL 38.A N ALA 33.A O no hydrogen 2.688 N/A VAL 41.A N VAL 50.A O no hydrogen 2.602 N/A ASP 43.A N GLY 48.A O no hydrogen 3.037 N/A LYS 45.A N ASP 43.A OD2 no hydrogen 3.275 N/A TYR 46.A N ASP 43.A O no hydrogen 3.020 N/A PHE 47.A N ARG 44.A O no hydrogen 3.363 N/A LEU 49.A N ILE 64.A O no hydrogen 2.830 N/A VAL 50.A N VAL 41.A O no hydrogen 2.784 N/A GLY 51.A N LEU 62.A O no hydrogen 3.110 N/A PHE 53.A N VAL 60.A O no hydrogen 3.040 N/A SER 54.A OG ASP 59.A OD2 no hydrogen 3.320 N/A HIS 55.A N LYS 58.A O no hydrogen 3.045 N/A LYS 58.A N HIS 55.A O no hydrogen 3.172 N/A VAL 60.A N PHE 53.A O no hydrogen 2.740 N/A ARG 61.A N GLN 5.A O no hydrogen 2.698 N/A LEU 62.A N GLY 51.A O no hydrogen 2.828 N/A LEU 63.A N ILE 7.A O no hydrogen 2.732 N/A ILE 64.A N LEU 49.A O no hydrogen 3.106 N/A THR 66.A N PHE 47.A O no hydrogen 3.083 N/A THR 67.A OG1 TYR 68.A O no hydrogen 3.173 N/A MET 69.A N ASN 12.A OD1 no hydrogen 2.986 N/A ARG 71.A N TYR 68.A O no hydrogen 2.860 N/A SER 72.A N MET 69.A O no hydrogen 3.140 N/A SER 72.A OG MET 69.A O no hydrogen 2.566 N/A GLN 74.A N ARG 71.A O no hydrogen 3.253 N/A SER 75.A OG TYR 46.A O no hydrogen 2.821 N/A SER 75.A OG PHE 47.A O no hydrogen 3.253 N/A VAL 76.A N SER 72.A O no hydrogen 3.042 N/A ALA 77.A N GLY 73.A O no hydrogen 2.704 N/A ALA 78.A N GLN 74.A O no hydrogen 3.098 N/A LEU 79.A N SER 75.A O no hydrogen 3.101 N/A ALA 80.A N VAL 76.A O no hydrogen 2.947 N/A GLY 81.A N ALA 77.A O no hydrogen 2.650 N/A GLY 81.A N ALA 78.A O no hydrogen 3.098 N/A PHE 82.A N ALA 78.A O no hydrogen 2.946 N/A PHE 83.A N LEU 79.A O no hydrogen 3.294 N/A ARG 84.A N GLY 81.A O no hydrogen 3.142 N/A ARG 84.A NH2 PHE 82.A O no hydrogen 3.238 N/A ILE 85.A N ALA 80.A O no hydrogen 2.952 N/A ALA 89.A N ALA 86.A O no hydrogen 2.866 N/A ILE 90.A N PRO 87.A O no hydrogen 3.045 N/A LEU 91.A N LEU 6.A O no hydrogen 2.779 N/A VAL 92.A N HIS 132.A O no hydrogen 2.694 N/A ALA 93.A N VAL 8.A O no hydrogen 2.726 N/A HIS 94.A N LEU 134.A O no hydrogen 2.947 N/A HIS 94.A ND1 ASP 95.A O no hydrogen 2.916 N/A GLU 96.A N LEU 136.A O no hydrogen 2.804 N/A ASP 98.A N GLU 96.A OE2 no hydrogen 2.697 N/A MET 99.A N GLU 96.A O no hydrogen 3.400 N/A VAL 103.A N PRO 100.A O no hydrogen 3.160 N/A LYS 105.A N ARG 135.A O no hydrogen 2.841 N/A LEU 106.A N HIS 190.A NE2 no hydrogen 3.028 N/A LYS 107.A N ARG 133.A O no hydrogen 2.958 N/A THR 108.A OG1 HIS 132.A ND1 no hydrogen 2.709 N/A GLY 109.A N PHE 131.A O no hydrogen 3.120 N/A GLY 114.A N HIS 112.A ND1 no hydrogen 3.028 N/A HIS 115.A N HIS 112.A O no hydrogen 2.896 N/A HIS 115.A NE2 ASP 95.A OD2 no hydrogen 2.963 N/A GLY 117.A N HIS 115.A ND1 no hydrogen 2.913 N/A LEU 118.A N HIS 115.A ND1 no hydrogen 3.262 N/A ARG 119.A N HIS 115.A O no hydrogen 2.873 N/A ASP 120.A N ASN 116.A O no hydrogen 3.346 N/A ILE 121.A N GLY 117.A O no hydrogen 2.890 N/A ILE 122.A N LEU 118.A O no hydrogen 2.900 N/A ALA 123.A N ARG 119.A O no hydrogen 2.988 N/A GLN 124.A N ASP 120.A O no hydrogen 2.858 N/A LEU 125.A N ILE 121.A O no hydrogen 3.122 N/A GLN 128.A NE2 GLY 126.A O no hydrogen 2.724 N/A HIS 132.A N ILE 90.A O no hydrogen 2.799 N/A HIS 132.A ND1 THR 108.A OG1 no hydrogen 2.709 N/A HIS 132.A NE2 ASP 88.A O no hydrogen 2.905 N/A ARG 133.A N LYS 107.A O no hydrogen 2.644 N/A ARG 133.A NE PHE 131.A O no hydrogen 3.197 N/A ARG 133.A NH1 GLY 111.A O no hydrogen 2.888 N/A ARG 133.A NH2 GLY 110.A O no hydrogen 3.336 N/A ARG 133.A NH2 ASN 129.A O no hydrogen 3.029 N/A LEU 134.A N VAL 92.A O no hydrogen 2.719 N/A ARG 135.A N LYS 105.A O no hydrogen 2.600 N/A ARG 135.A NE GLU 96.A OE1 no hydrogen 3.204 N/A LEU 136.A N HIS 94.A O no hydrogen 2.955 N/A GLY 137.A N VAL 103.A O no hydrogen 2.709 N/A ILE 138.A N GLU 96.A O no hydrogen 3.124 N/A GLY 139.A N MET 99.A O no hydrogen 2.790 N/A GLY 142.A N HIS 140.A ND1 no hydrogen 2.915 N/A SER 144.A OG HIS 143.A NE2 no hydrogen 3.362 N/A SER 145.A OG HIS 143.A ND1 no hydrogen 2.696 N/A LEU 146.A N HIS 143.A O no hydrogen 3.262 N/A VAL 147.A N SER 144.A O no hydrogen 3.394 N/A TYR 150.A N LEU 146.A O no hydrogen 2.922 N/A TYR 150.A N VAL 147.A O no hydrogen 2.897 N/A TYR 150.A OH ILE 138.A O no hydrogen 2.563 N/A VAL 151.A N VAL 147.A O no hydrogen 2.923 N/A GLY 153.A N TYR 150.A O no hydrogen 3.014 N/A ARG 154.A NE ASP 18.A O no hydrogen 2.836 N/A ARG 154.A NH1 PRO 15.A O no hydrogen 3.095 N/A ARG 154.A NH1 GLU 16.A O no hydrogen 3.432 N/A ARG 154.A NH1 ASP 18.A O no hydrogen 2.517 N/A GLU 159.A N PRO 156.A O no hydrogen 3.043 N/A GLN 160.A N PRO 156.A O no hydrogen 3.000 N/A GLU 161.A N ARG 157.A O no hydrogen 2.863 N/A LEU 162.A N SER 158.A O no hydrogen 3.216 N/A LEU 163.A N GLU 159.A O no hydrogen 2.868 N/A ASP 164.A N GLN 160.A O no hydrogen 3.136 N/A THR 165.A N GLU 161.A O no hydrogen 2.948 N/A THR 165.A OG1 GLU 161.A O no hydrogen 3.267 N/A SER 166.A N LEU 162.A O no hydrogen 3.091 N/A SER 166.A OG LEU 163.A O no hydrogen 2.629 N/A ILE 167.A N LEU 163.A O no hydrogen 2.884 N/A ASP 168.A N ASP 164.A O no hydrogen 2.995 N/A PHE 169.A N THR 165.A O no hydrogen 2.860 N/A ALA 170.A N SER 166.A O no hydrogen 2.960 N/A LEU 171.A N ILE 167.A O no hydrogen 3.046 N/A GLY 172.A N ASP 168.A O no hydrogen 3.141 N/A GLY 172.A N PHE 169.A O no hydrogen 2.964 N/A VAL 173.A N ALA 170.A O no hydrogen 2.996 N/A LEU 174.A N LEU 171.A O no hydrogen 3.080 N/A GLU 176.A N GLU 176.A OE2 no hydrogen 2.781 N/A MET 177.A N VAL 173.A O no hydrogen 2.864 N/A LEU 178.A N LEU 174.A O no hydrogen 2.873 N/A ALA 179.A N GLU 176.A O no hydrogen 3.196 N/A GLY 180.A N MET 177.A O no hydrogen 2.998 N/A ASP 181.A N GLU 176.A O no hydrogen 2.957 N/A ARG 184.A N ASP 181.A OD2 no hydrogen 3.276 N/A ALA 185.A N ASP 181.A O no hydrogen 3.139 N/A MET 186.A N TRP 182.A O no hydrogen 2.844 N/A GLN 187.A N THR 183.A O no hydrogen 2.918 N/A LYS 188.A N ARG 184.A O no hydrogen 2.917 N/A LEU 189.A N ALA 185.A O no hydrogen 2.945 N/A HIS 190.A N MET 186.A O no hydrogen 2.683 N/A SER 191.A OG LYS 188.A O no hydrogen 3.387 N/A GLN 192.A N LEU 189.A O no hydrogen 3.068 N/A