Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f99_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 107.A OD1 no hydrogen 3.531 N/A LEU 2.A N SER 103.A OG no hydrogen 2.941 N/A ALA 4.A N ALA 99.A O no hydrogen 3.061 N/A ALA 6.A N ASP 3.A OD1 no hydrogen 2.923 N/A LYS 7.A N ASP 3.A O no hydrogen 3.028 N/A VAL 8.A N PHE 5.A O no hydrogen 3.173 N/A VAL 9.A N PHE 5.A O no hydrogen 3.150 N/A ALA 10.A N ALA 6.A O no hydrogen 2.976 N/A GLN 11.A N LYS 7.A O no hydrogen 3.145 N/A ALA 12.A N VAL 8.A O no hydrogen 2.902 N/A ASP 13.A N VAL 9.A O no hydrogen 2.978 N/A ALA 14.A N ALA 10.A O no hydrogen 3.312 N/A ARG 15.A N ALA 12.A O no hydrogen 3.041 N/A ARG 15.A NE GLU 17.A OE2 no hydrogen 3.043 N/A ARG 15.A NH2 GLU 17.A OE2 no hydrogen 2.991 N/A GLY 16.A N ASP 13.A O no hydrogen 2.834 N/A GLU 17.A N ALA 12.A O no hydrogen 2.880 N/A SER 20.A N GLN 23.A OE1 no hydrogen 2.910 N/A GLN 23.A N SER 20.A OG no hydrogen 3.117 N/A ILE 24.A N SER 20.A O no hydrogen 2.849 N/A ASP 25.A N ASN 21.A O no hydrogen 2.789 N/A ALA 26.A N THR 22.A O no hydrogen 2.855 N/A LEU 27.A N GLN 23.A O no hydrogen 3.258 N/A LEU 28.A N ILE 24.A O no hydrogen 3.006 N/A ALA 29.A N ASP 25.A O no hydrogen 3.132 N/A ALA 29.A N ALA 26.A O no hydrogen 3.265 N/A VAL 31.A N LEU 27.A O no hydrogen 3.305 N/A SER 32.A N LEU 28.A O no hydrogen 3.014 N/A GLU 33.A N ALA 29.A O no hydrogen 3.093 N/A GLY 34.A N VAL 31.A O no hydrogen 3.176 N/A LYS 36.A NZ GLU 33.A OE1 no hydrogen 2.847 N/A LYS 36.A NZ ASP 152.A O no hydrogen 3.548 N/A ARG 37.A N GLU 33.A O no hydrogen 3.303 N/A ARG 37.A NH1 MET 97.A O no hydrogen 2.785 N/A ARG 37.A NH1 GLU 159.A OE1 no hydrogen 3.280 N/A ARG 37.A NH1 GLU 159.A OE2 no hydrogen 2.936 N/A ARG 37.A NH2 GLU 159.A OE1 no hydrogen 3.103 N/A LEU 38.A N GLY 34.A O no hydrogen 3.042 N/A ASP 39.A N ASN 35.A O no hydrogen 3.049 N/A VAL 40.A N LYS 36.A O no hydrogen 2.819 N/A VAL 41.A N ARG 37.A O no hydrogen 2.969 N/A ASN 42.A N LEU 38.A O no hydrogen 2.964 N/A LYS 43.A N ASP 39.A O no hydrogen 2.838 N/A LYS 43.A NZ ASP 144.A O no hydrogen 2.975 N/A ILE 44.A N VAL 40.A O no hydrogen 3.304 N/A THR 45.A N VAL 41.A O no hydrogen 2.845 N/A THR 45.A OG1 VAL 41.A O no hydrogen 3.267 N/A ASN 46.A N ASN 42.A O no hydrogen 2.904 N/A ASN 47.A N ILE 44.A O no hydrogen 2.929 N/A ASN 47.A ND2 LYS 43.A O no hydrogen 2.860 N/A ILE 51.A N ASN 47.A O no hydrogen 2.943 N/A VAL 52.A N ALA 48.A O no hydrogen 3.142 N/A THR 53.A N SER 49.A O no hydrogen 2.900 N/A THR 53.A OG1 SER 49.A O no hydrogen 3.022 N/A ASN 54.A N ALA 50.A O no hydrogen 2.997 N/A ALA 55.A N ILE 51.A O no hydrogen 3.107 N/A ALA 56.A N VAL 52.A O no hydrogen 2.847 N/A ARG 57.A N THR 53.A O no hydrogen 2.836 N/A ARG 57.A NH1 ASN 54.A OD1 no hydrogen 3.152 N/A ALA 58.A N ASN 54.A O no hydrogen 3.152 N/A LEU 59.A N ALA 55.A O no hydrogen 3.061 N/A PHE 60.A N ALA 56.A O no hydrogen 3.060 N/A ALA 61.A N ARG 57.A O no hydrogen 2.918 N/A GLU 62.A N ALA 58.A O no hydrogen 2.965 N/A GLN 63.A N LEU 59.A O no hydrogen 2.760 N/A GLN 65.A NE2 GLN 63.A OE1 no hydrogen 3.447 N/A LEU 66.A N GLN 63.A O no hydrogen 2.916 N/A ILE 67.A N PRO 64.A O no hydrogen 3.358 N/A SER 68.A OG PRO 64.A O no hydrogen 3.204 N/A GLY 71.A N SER 68.A O no hydrogen 2.746 N/A ASN 72.A ND2 THR 122.A OG1 no hydrogen 2.994 N/A ALA 73.A N LEU 66.A O no hydrogen 2.824 N/A TYR 74.A N GLY 71.A O no hydrogen 3.103 N/A THR 75.A OG1 TYR 74.A O no hydrogen 2.683 N/A ARG 78.A N THR 75.A OG1 no hydrogen 3.341 N/A MET 79.A N THR 75.A O no hydrogen 3.216 N/A ALA 80.A N SER 76.A O no hydrogen 2.975 N/A ALA 81.A N ARG 77.A O no hydrogen 2.998 N/A CYS 82.A N ARG 78.A O no hydrogen 2.936 N/A LEU 83.A N MET 79.A O no hydrogen 2.911 N/A ARG 84.A N ALA 80.A O no hydrogen 2.963 N/A ARG 84.A NE ASP 85.A OD2 no hydrogen 2.860 N/A ARG 84.A NH2 ASP 85.A OD2 no hydrogen 2.835 N/A ASP 85.A N ALA 81.A O no hydrogen 3.044 N/A MET 86.A N CYS 82.A O no hydrogen 3.350 N/A GLU 87.A N LEU 83.A O no hydrogen 3.188 N/A ILE 88.A N ARG 84.A O no hydrogen 2.864 N/A VAL 89.A N ASP 85.A O no hydrogen 2.913 N/A LEU 90.A N MET 86.A O no hydrogen 2.939 N/A ARG 91.A N GLU 87.A O no hydrogen 2.870 N/A ARG 91.A NE TYR 95.A OH no hydrogen 3.342 N/A TYR 92.A N ILE 88.A O no hydrogen 2.998 N/A VAL 93.A N VAL 89.A O no hydrogen 2.998 N/A SER 94.A N LEU 90.A O no hydrogen 3.026 N/A TYR 95.A N ARG 91.A O no hydrogen 2.998 N/A ALA 96.A N TYR 92.A O no hydrogen 2.880 N/A MET 97.A N VAL 93.A O no hydrogen 3.018 N/A ILE 98.A N SER 94.A O no hydrogen 3.097 N/A ALA 99.A N TYR 95.A O no hydrogen 2.840 N/A GLY 100.A N ALA 96.A O no hydrogen 2.850 N/A SER 103.A N ASP 101.A OD2 no hydrogen 3.143 N/A SER 103.A OG LEU 2.A O no hydrogen 3.240 N/A ASP 106.A N ALA 102.A O no hydrogen 3.198 N/A ASP 107.A N SER 103.A O no hydrogen 2.896 N/A ARG 108.A N VAL 104.A O no hydrogen 2.860 N/A LEU 110.A N LEU 105.A O no hydrogen 2.913 N/A LEU 113.A N LEU 110.A O no hydrogen 3.458 N/A THR 116.A N GLY 112.A O no hydrogen 3.057 N/A THR 116.A OG1 GLY 112.A O no hydrogen 3.094 N/A TYR 117.A N LEU 113.A O no hydrogen 2.967 N/A TYR 117.A OH ASP 85.A OD1 no hydrogen 3.366 N/A GLN 118.A N ARG 114.A O no hydrogen 2.662 N/A ALA 119.A N GLU 115.A O no hydrogen 2.768 N/A GLY 121.A N GLN 118.A O no hydrogen 3.263 N/A THR 122.A N TYR 117.A O no hydrogen 2.847 N/A SER 126.A N PRO 123.A O no hydrogen 3.165 N/A SER 126.A OG GLN 63.A OE1 no hydrogen 2.921 N/A VAL 127.A N PRO 123.A O no hydrogen 3.172 N/A ALA 128.A N GLY 124.A O no hydrogen 2.792 N/A VAL 129.A N ALA 125.A O no hydrogen 2.948 N/A ALA 130.A N SER 126.A O no hydrogen 3.036 N/A ILE 131.A N VAL 127.A O no hydrogen 3.221 N/A GLN 132.A N ALA 128.A O no hydrogen 3.151 N/A LYS 133.A N VAL 129.A O no hydrogen 2.942 N/A LYS 133.A NZ GLU 62.A OE1 no hydrogen 2.895 N/A LYS 133.A NZ GLU 62.A OE2 no hydrogen 3.149 N/A MET 134.A N ALA 130.A O no hydrogen 2.929 N/A LYS 135.A N ILE 131.A O no hydrogen 2.924 N/A LYS 135.A NZ ASP 165.A OD2 no hydrogen 3.122 N/A ASP 136.A N GLN 132.A O no hydrogen 2.977 N/A ALA 137.A N LYS 133.A O no hydrogen 2.991 N/A ALA 138.A N MET 134.A O no hydrogen 2.960 N/A LEU 139.A N LYS 135.A O no hydrogen 2.876 N/A ALA 140.A N ASP 136.A O no hydrogen 3.246 N/A LEU 141.A N ALA 137.A O no hydrogen 3.196 N/A VAL 142.A N ALA 138.A O no hydrogen 2.998 N/A ASN 143.A N ALA 140.A O no hydrogen 3.109 N/A ASP 144.A N LEU 141.A O no hydrogen 3.047 N/A THR 146.A OG1 THR 145.A O no hydrogen 2.228 N/A ALA 154.A N ASP 152.A OD2 no hydrogen 3.317 N/A SER 155.A OG GLU 33.A OE1 no hydrogen 3.343 N/A VAL 157.A N CYS 153.A O no hydrogen 3.058 N/A ALA 158.A N ALA 154.A O no hydrogen 3.079 N/A GLU 159.A N SER 155.A O no hydrogen 3.099 N/A ILE 160.A N LEU 156.A O no hydrogen 2.883 N/A ALA 161.A N VAL 157.A O no hydrogen 2.941 N/A THR 162.A N ALA 158.A O no hydrogen 3.122 N/A THR 162.A OG1 ALA 158.A O no hydrogen 3.055 N/A TYR 163.A N GLU 159.A O no hydrogen 3.243 N/A TYR 163.A OH GLU 159.A OE2 no hydrogen 2.698 N/A PHE 164.A N ILE 160.A O no hydrogen 2.973 N/A ASP 165.A N ALA 161.A O no hydrogen 3.046 N/A ARG 166.A N THR 162.A O no hydrogen 2.862 N/A ALA 167.A N TYR 163.A O no hydrogen 3.295 N/A ALA 168.A N PHE 164.A O no hydrogen 2.968 N/A ALA 169.A N ASP 165.A O no hydrogen 2.823 N/A ALA 170.A N ARG 166.A O no hydrogen 3.188 N/A