Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pfm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N SER 1.A O no hydrogen 3.092 N/A ALA 7.A N ALA 3.A O no hydrogen 2.890 N/A TRP 8.A N ASP 4.A O no hydrogen 2.885 N/A HIS 9.A N HIS 5.A O no hydrogen 2.805 N/A ARG 10.A N HIS 6.A O no hydrogen 2.719 N/A ARG 10.A NH2 ASP 13.A OD2 no hydrogen 2.933 N/A LEU 11.A N ALA 7.A O no hydrogen 3.006 N/A LEU 12.A N TRP 8.A O no hydrogen 2.840 N/A ASP 13.A N HIS 9.A O no hydrogen 3.204 N/A ALA 15.A N LEU 11.A O no hydrogen 3.154 N/A LEU 16.A N LEU 12.A O no hydrogen 2.792 N/A SER 17.A N ASP 13.A O no hydrogen 3.126 N/A SER 17.A OG ASP 13.A O no hydrogen 2.428 N/A GLU 18.A N ARG 14.A O no hydrogen 2.774 N/A HIS 20.A N ALA 15.A O no hydrogen 3.103 N/A GLN 22.A N ARG 45.A O no hydrogen 2.792 N/A TYR 24.A N LEU 43.A O no hydrogen 2.758 N/A PHE 25.A N ALA 235.A O no hydrogen 2.959 N/A GLN 26.A N LYS 41.A O no hydrogen 2.946 N/A VAL 28.A N HIS 39.A O no hydrogen 2.920 N/A VAL 29.A N VAL 226.A O no hydrogen 2.750 N/A ALA 30.A N LEU 36.A O no hydrogen 2.850 N/A ALA 31.A N TYR 224.A O no hydrogen 3.243 N/A HIS 35.A N ASP 33.A OD1 no hydrogen 2.881 N/A LEU 36.A N ASP 33.A O no hydrogen 3.051 N/A LEU 38.A N VAL 28.A O no hydrogen 2.822 N/A HIS 39.A N VAL 28.A O no hydrogen 3.460 N/A TYR 40.A N CYS 88.A O no hydrogen 2.933 N/A LYS 41.A N GLN 26.A O no hydrogen 2.693 N/A LYS 41.A NZ GLU 124.A OE2 no hydrogen 3.393 N/A LYS 41.A NZ GLN 152.A OE1 no hydrogen 3.424 N/A VAL 42.A N ALA 90.A O no hydrogen 2.784 N/A LEU 43.A N TYR 24.A O no hydrogen 2.672 N/A ARG 45.A N GLN 22.A O no hydrogen 2.942 N/A LEU 46.A N ILE 54.A O no hydrogen 3.277 N/A ASP 48.A N GLN 52.A O no hydrogen 2.983 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.623 N/A GLY 51.A N ASP 48.A O no hydrogen 2.796 N/A ARG 58.A N PRO 55.A O no hydrogen 2.942 N/A PHE 59.A N ALA 56.A O no hydrogen 2.760 N/A LEU 60.A N ALA 56.A O no hydrogen 2.595 N/A LEU 63.A N PHE 59.A O no hydrogen 3.053 N/A GLU 64.A N LEU 60.A O no hydrogen 2.907 N/A ARG 65.A N PRO 61.A O no hydrogen 3.025 N/A PHE 66.A N TRP 62.A O no hydrogen 3.138 N/A GLY 67.A N GLU 64.A O no hydrogen 2.923 N/A TRP 68.A N LEU 63.A O no hydrogen 2.910 N/A ARG 71.A NH1 ASP 13.A OD1 no hydrogen 3.029 N/A ARG 71.A NH2 ASP 13.A OD1 no hydrogen 3.506 N/A LEU 72.A N TRP 68.A O no hydrogen 3.089 N/A LEU 72.A N THR 69.A O no hydrogen 2.994 N/A ASP 73.A N THR 69.A O no hydrogen 3.070 N/A LEU 74.A N SER 70.A O no hydrogen 3.284 N/A LEU 75.A N LEU 72.A O no hydrogen 2.384 N/A GLU 77.A N LEU 74.A O no hydrogen 3.189 N/A GLN 78.A N LEU 75.A O no hydrogen 2.938 N/A LEU 80.A N LEU 76.A O no hydrogen 3.030 N/A ARG 81.A N GLU 77.A O no hydrogen 2.954 N/A GLN 82.A N GLN 78.A O no hydrogen 2.996 N/A SER 84.A N GLN 82.A O no hydrogen 3.249 N/A SER 84.A OG GLN 82.A O no hydrogen 3.008 N/A SER 84.A OG GLN 82.A OE1 no hydrogen 3.242 N/A ASP 87.A N HIS 85.A ND1 no hydrogen 3.078 N/A LEU 89.A N ARG 120.A O no hydrogen 2.633 N/A ALA 90.A N TYR 40.A O no hydrogen 3.025 N/A LEU 91.A N THR 122.A O no hydrogen 2.766 N/A LEU 93.A N GLU 124.A O no hydrogen 2.800 N/A SER 94.A N ASP 73.A OD2 no hydrogen 3.213 N/A SER 94.A OG ASP 73.A OD2 no hydrogen 2.230 N/A THR 97.A N SER 94.A OG no hydrogen 3.258 N/A THR 97.A OG1 ASP 73.A OD2 no hydrogen 2.548 N/A THR 97.A OG1 SER 94.A OG no hydrogen 3.175 N/A LEU 98.A N SER 94.A O no hydrogen 3.081 N/A ALA 99.A N ALA 95.A O no hydrogen 2.823 N/A ALA 103.A N ASP 100.A OD1 no hydrogen 3.172 N/A LEU 104.A N ASP 100.A O no hydrogen 3.155 N/A ASN 105.A N PRO 101.A O no hydrogen 3.028 N/A ARG 106.A N HIS 102.A O no hydrogen 3.102 N/A VAL 107.A N ALA 103.A O no hydrogen 2.927 N/A PHE 108.A N LEU 104.A O no hydrogen 3.101 N/A GLU 109.A N ASN 105.A O no hydrogen 2.891 N/A ILE 110.A N ARG 106.A O no hydrogen 2.874 N/A LEU 111.A N VAL 107.A O no hydrogen 2.794 N/A ARG 112.A N PHE 108.A O no hydrogen 2.850 N/A GLN 113.A N ILE 110.A O no hydrogen 2.756 N/A GLN 113.A NE2 GLU 109.A O no hydrogen 3.485 N/A HIS 114.A N LEU 111.A O no hydrogen 2.755 N/A SER 115.A OG ARG 112.A O no hydrogen 3.190 N/A LEU 117.A N HIS 114.A O no hydrogen 3.475 N/A GLY 118.A N SER 115.A O no hydrogen 3.063 N/A ARG 120.A N LEU 117.A O no hydrogen 3.272 N/A ARG 120.A NH1 ASP 87.A O no hydrogen 2.808 N/A LEU 121.A N GLY 118.A O no hydrogen 3.138 N/A THR 122.A N LEU 89.A O no hydrogen 2.806 N/A LEU 123.A N SER 148.A O no hydrogen 2.876 N/A GLU 124.A N LEU 91.A O no hydrogen 2.661 N/A ILE 125.A N SER 150.A O no hydrogen 3.058 N/A GLU 127.A N GLN 152.A O no hydrogen 2.991 N/A GLU 136.A N GLN 133.A O no hydrogen 3.234 N/A GLN 137.A N ALA 134.A O no hydrogen 3.188 N/A THR 139.A N LEU 135.A O no hydrogen 3.098 N/A THR 139.A OG1 LEU 135.A O no hydrogen 3.424 N/A ARG 140.A N GLU 136.A O no hydrogen 3.104 N/A ARG 141.A N GLN 137.A O no hydrogen 2.897 N/A LEU 142.A N LEU 138.A O no hydrogen 3.030 N/A ARG 143.A N THR 139.A O no hydrogen 2.624 N/A GLU 144.A N ARG 140.A O no hydrogen 2.955 N/A LEU 145.A N LEU 142.A O no hydrogen 3.231 N/A GLY 146.A N ARG 143.A O no hydrogen 3.026 N/A PHE 147.A N LEU 142.A O no hydrogen 2.915 N/A SER 148.A N LEU 121.A O no hydrogen 3.462 N/A SER 150.A N LEU 123.A O no hydrogen 2.897 N/A LEU 151.A N TYR 170.A O no hydrogen 3.481 N/A GLN 152.A N ILE 125.A O no hydrogen 2.944 N/A GLN 152.A NE2 ASN 92.A OD1 no hydrogen 2.654 N/A ARG 153.A N GLU 208.A OE2 no hydrogen 2.880 N/A PHE 154.A N LYS 172.A O no hydrogen 2.981 N/A GLY 155.A N GLU 127.A OE1 no hydrogen 2.692 N/A ARG 157.A N GLU 127.A OE2 no hydrogen 3.032 N/A LEU 163.A N ILE 160.A O no hydrogen 3.321 N/A ALA 164.A N GLY 161.A O no hydrogen 3.496 N/A LEU 166.A N LEU 163.A O no hydrogen 3.176 N/A ALA 169.A N LEU 149.A O no hydrogen 2.691 N/A TYR 170.A OH GLU 124.A OE1 no hydrogen 2.388 N/A LEU 171.A N PRO 204.A O no hydrogen 2.961 N/A LYS 172.A N LEU 151.A O no hydrogen 2.743 N/A LYS 172.A NZ GLU 124.A OE1 no hydrogen 2.822 N/A ILE 173.A N ILE 206.A O no hydrogen 2.694 N/A ASP 174.A N PHE 154.A O no hydrogen 2.778 N/A SER 176.A OG ASP 174.A OD2 no hydrogen 2.561 N/A TYR 177.A N ASP 174.A O no hydrogen 2.881 N/A ILE 178.A N GLY 175.A O no hydrogen 3.336 N/A ARG 179.A NH2 ARG 209.A O no hydrogen 2.214 N/A ILE 181.A N ILE 178.A O no hydrogen 3.367 N/A GLN 183.A N ASP 180.A O no hydrogen 2.774 N/A GLU 184.A N ILE 181.A O no hydrogen 3.307 N/A LYS 187.A N GLU 184.A O no hydrogen 2.895 N/A ARG 188.A N SER 185.A O no hydrogen 2.898 N/A ARG 188.A NH1 GLU 221.A OE2 no hydrogen 2.400 N/A ILE 191.A N LYS 187.A O no hydrogen 3.496 N/A GLU 192.A N ARG 188.A O no hydrogen 2.956 N/A ALA 193.A N LEU 189.A O no hydrogen 3.319 N/A ILE 194.A N PHE 190.A O no hydrogen 3.193 N/A GLN 195.A N ILE 191.A O no hydrogen 2.857 N/A ARG 196.A N GLU 192.A O no hydrogen 2.836 N/A ALA 197.A N ALA 193.A O no hydrogen 3.010 N/A ALA 198.A N ILE 194.A O no hydrogen 2.596 N/A HIS 199.A N GLN 195.A O no hydrogen 2.655 N/A SER 200.A N ARG 196.A O no hydrogen 3.336 N/A ILE 201.A N ALA 197.A O no hydrogen 3.146 N/A ILE 201.A N ALA 198.A O no hydrogen 2.803 N/A ASP 202.A N HIS 199.A O no hydrogen 2.933 N/A LEU 203.A N ALA 198.A O no hydrogen 3.024 N/A ILE 206.A N LEU 171.A O no hydrogen 2.718 N/A ALA 207.A N GLY 225.A O no hydrogen 2.862 N/A GLU 208.A N ILE 173.A O no hydrogen 3.094 N/A VAL 210.A N GLN 227.A O no hydrogen 2.855 N/A GLU 211.A N GLU 215.A OE1 no hydrogen 2.889 N/A THR 212.A OG1 GLU 215.A OE1 no hydrogen 2.465 N/A LEU 216.A N THR 212.A O no hydrogen 3.119 N/A GLN 217.A N GLU 213.A O no hydrogen 3.046 N/A VAL 218.A N GLY 214.A O no hydrogen 3.415 N/A ILE 219.A N GLU 215.A O no hydrogen 3.107 N/A ARG 220.A N LEU 216.A O no hydrogen 2.877 N/A GLU 221.A N GLN 217.A O no hydrogen 2.816 N/A LEU 223.A N ILE 219.A O no hydrogen 3.387 N/A GLY 225.A N LEU 205.A O no hydrogen 3.055 N/A VAL 226.A N VAL 29.A O no hydrogen 2.639 N/A GLN 227.A N ALA 207.A O no hydrogen 3.026 N/A LEU 230.A N VAL 210.A O no hydrogen 3.122 N/A PHE 231.A N GLY 228.A O no hydrogen 3.202 N/A