Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fhh_1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLN 4.A OE1 no hydrogen 2.831 N/A ALA 5.A N SER 1.A O no hydrogen 2.606 N/A MET 6.A N PRO 2.A O no hydrogen 3.242 N/A ARG 7.A N GLN 4.A O no hydrogen 3.256 N/A GLU 8.A N GLN 4.A O no hydrogen 3.306 N/A ARG 9.A N ALA 5.A O no hydrogen 3.253 N/A SER 10.A N MET 6.A O no hydrogen 3.125 N/A SER 10.A OG MET 6.A O no hydrogen 2.838 N/A GLU 11.A N ARG 7.A O no hydrogen 2.980 N/A LEU 12.A N GLU 8.A O no hydrogen 2.889 N/A ALA 13.A N ARG 9.A O no hydrogen 3.041 N/A ARG 14.A N SER 10.A O no hydrogen 2.823 N/A LYS 15.A N GLU 11.A O no hydrogen 2.976 N/A GLY 16.A N LEU 12.A O no hydrogen 3.274 N/A ILE 17.A N ALA 13.A O no hydrogen 3.062 N/A ALA 18.A N ARG 14.A O no hydrogen 3.151 N/A ARG 19.A N LYS 15.A O no hydrogen 3.030 N/A ALA 20.A N GLY 16.A O no hydrogen 3.264 N/A ALA 20.A N ILE 17.A O no hydrogen 3.282 N/A SER 22.A N GLU 37.A OE2 no hydrogen 3.390 N/A SER 22.A OG GLY 150.A O no hydrogen 2.547 N/A VAL 23.A N MET 149.A O no hydrogen 2.805 N/A VAL 24.A N VAL 35.A O no hydrogen 2.760 N/A ALA 25.A N VAL 147.A O no hydrogen 2.945 N/A LEU 26.A N LEU 33.A O no hydrogen 3.169 N/A ALA 27.A N HIS 145.A O no hydrogen 2.878 N/A TYR 28.A N GLY 31.A O no hydrogen 3.113 N/A ALA 29.A N ALA 168.A O no hydrogen 3.109 N/A GLY 31.A N TYR 28.A O no hydrogen 2.941 N/A VAL 32.A N LEU 196.A O no hydrogen 3.355 N/A LEU 33.A N LEU 26.A O no hydrogen 2.940 N/A PHE 34.A N ALA 194.A O no hydrogen 2.781 N/A VAL 35.A N VAL 24.A O no hydrogen 2.944 N/A ALA 36.A N GLU 192.A O no hydrogen 2.973 N/A GLU 37.A N SER 22.A O no hydrogen 3.303 N/A ASN 38.A ND2 LEU 43.A O no hydrogen 2.780 N/A SER 42.A N SER 40.A OG no hydrogen 3.217 N/A LEU 43.A N SER 40.A OG no hydrogen 2.754 N/A LYS 45.A N GLU 192.A OE1 no hydrogen 2.621 N/A ILE 46.A N GLU 192.A OE2 no hydrogen 3.368 N/A SER 47.A N PHE 55.A O no hydrogen 2.804 N/A SER 47.A OG GLU 48.A O no hydrogen 2.803 N/A LEU 49.A N VAL 53.A O no hydrogen 3.166 N/A TYR 50.A N VAL 53.A O no hydrogen 3.330 N/A ARG 52.A NE VAL 120.A O no hydrogen 3.627 N/A ARG 52.A NE ALA 121.A O no hydrogen 3.364 N/A ARG 52.A NH1 ARG 200.A O no hydrogen 2.875 N/A ARG 52.A NH1 ARG 202.A O no hydrogen 2.801 N/A ARG 52.A NH2 ALA 121.A O no hydrogen 2.906 N/A ARG 52.A NH2 ALA 198.A O no hydrogen 2.887 N/A ARG 52.A NH2 ARG 200.A O no hydrogen 3.394 N/A VAL 53.A N TYR 50.A O no hydrogen 3.041 N/A GLY 54.A N ALA 118.A O no hydrogen 2.673 N/A PHE 55.A N SER 47.A O no hydrogen 2.740 N/A ALA 56.A N CYS 116.A O no hydrogen 3.044 N/A ALA 57.A N LYS 45.A O no hydrogen 3.061 N/A ALA 58.A N GLU 114.A O no hydrogen 3.043 N/A LYS 60.A N GLU 112.A O no hydrogen 2.891 N/A LYS 60.A NZ ASN 62.A OD1 no hydrogen 3.233 N/A GLU 63.A N LYS 60.A O no hydrogen 2.974 N/A PHE 64.A N LYS 60.A O no hydrogen 3.228 N/A ASP 65.A N PHE 61.A O no hydrogen 2.804 N/A LEU 67.A N GLU 63.A O no hydrogen 3.278 N/A ARG 68.A N PHE 64.A O no hydrogen 2.686 N/A ARG 68.A NE ASP 65.A OD1 no hydrogen 2.650 N/A ARG 68.A NH1 SER 47.A OG no hydrogen 3.192 N/A ARG 68.A NH2 ASP 65.A OD1 no hydrogen 3.298 N/A ARG 69.A N ASP 65.A O no hydrogen 3.005 N/A GLY 70.A N ASN 66.A O no hydrogen 2.966 N/A GLY 71.A N LEU 67.A O no hydrogen 2.814 N/A ILE 72.A N ARG 68.A O no hydrogen 3.025 N/A GLN 73.A N ARG 69.A O no hydrogen 2.814 N/A PHE 74.A N GLY 70.A O no hydrogen 2.734 N/A ALA 75.A N GLY 71.A O no hydrogen 2.767 N/A ASP 76.A N ILE 72.A O no hydrogen 3.030 N/A THR 77.A N GLN 73.A O no hydrogen 3.210 N/A THR 77.A OG1 GLN 73.A O no hydrogen 2.765 N/A ARG 78.A N PHE 74.A O no hydrogen 2.932 N/A GLY 79.A N ALA 75.A O no hydrogen 2.873 N/A TYR 80.A N ASP 76.A O no hydrogen 3.150 N/A ALA 81.A N THR 77.A O no hydrogen 2.779 N/A TYR 82.A N ARG 78.A O no hydrogen 2.987 N/A ARG 84.A NE ASP 51.A OD2 no hydrogen 2.672 N/A ARG 84.A NH2 ASP 51.A OD2 no hydrogen 3.089 N/A ARG 85.A N ASP 83.A OD2 no hydrogen 3.027 N/A ASP 86.A N ASP 83.A O no hydrogen 2.856 N/A VAL 87.A N ARG 84.A O no hydrogen 3.290 N/A GLN 91.A N THR 88.A OG1 no hydrogen 2.758 N/A GLN 91.A NE2 ASP 86.A O no hydrogen 3.347 N/A ALA 93.A N GLY 89.A O no hydrogen 2.979 N/A ASN 94.A N ARG 90.A O no hydrogen 3.100 N/A VAL 95.A N GLN 91.A O no hydrogen 3.019 N/A TYR 96.A N LEU 92.A O no hydrogen 2.822 N/A TYR 96.A OH LEU 67.A O no hydrogen 2.823 N/A ALA 97.A N ALA 93.A O no hydrogen 2.809 N/A GLN 98.A N ASN 94.A O no hydrogen 2.693 N/A THR 99.A N VAL 95.A O no hydrogen 2.862 N/A THR 99.A OG1 VAL 95.A O no hydrogen 2.794 N/A LEU 100.A N TYR 96.A O no hydrogen 2.921 N/A GLY 101.A N ALA 97.A O no hydrogen 2.901 N/A THR 102.A N GLN 98.A O no hydrogen 2.978 N/A THR 102.A OG1 GLN 98.A O no hydrogen 2.737 N/A ILE 103.A N THR 99.A O no hydrogen 2.874 N/A PHE 104.A N LEU 100.A O no hydrogen 2.935 N/A THR 105.A N THR 102.A O no hydrogen 2.886 N/A GLU 106.A N THR 102.A O no hydrogen 2.614 N/A GLN 107.A N ILE 103.A O no hydrogen 3.065 N/A LYS 109.A NZ GLU 63.A OE2 no hydrogen 2.501 N/A LYS 109.A NZ PRO 110.A O no hydrogen 3.016 N/A GLU 112.A N GLU 63.A OE1 no hydrogen 2.619 N/A GLU 114.A N ALA 58.A O no hydrogen 2.991 N/A LEU 115.A N ILE 134.A O no hydrogen 2.886 N/A CYS 116.A N ALA 56.A O no hydrogen 2.692 N/A CYS 116.A SG TYR 132.A O no hydrogen 3.879 N/A VAL 117.A N TYR 132.A O no hydrogen 2.920 N/A ALA 118.A N GLY 54.A O no hydrogen 2.927 N/A GLU 119.A N GLU 130.A O no hydrogen 2.979 N/A VAL 120.A N ARG 52.A O no hydrogen 3.106 N/A GLU 130.A N GLU 119.A O no hydrogen 2.812 N/A TYR 132.A N VAL 117.A O no hydrogen 2.777 N/A ARG 133.A N ALA 141.A O no hydrogen 2.775 N/A ILE 134.A N LEU 115.A O no hydrogen 3.124 N/A THR 135.A N SER 139.A O no hydrogen 2.917 N/A THR 135.A OG1 ASP 137.A OD1 no hydrogen 3.405 N/A THR 135.A OG1 SER 139.A O no hydrogen 3.330 N/A GLY 138.A N THR 135.A O no hydrogen 3.173 N/A SER 139.A OG ASP 137.A OD2 no hydrogen 2.882 N/A ALA 141.A N ARG 133.A O no hydrogen 3.019 N/A VAL 147.A N ALA 25.A O no hydrogen 2.718 N/A MET 149.A N VAL 23.A O no hydrogen 3.082 N/A GLY 151.A N ILE 17.A O no hydrogen 3.011 N/A THR 153.A OG1 GLU 154.A OE1 no hydrogen 3.546 N/A ALA 157.A N THR 153.A O no hydrogen 2.548 N/A ASN 158.A N GLU 154.A O no hydrogen 2.622 N/A ALA 159.A N PRO 155.A O no hydrogen 3.200 N/A LYS 161.A N ALA 157.A O no hydrogen 3.017 N/A SER 163.A N ALA 159.A O no hydrogen 2.942 N/A SER 163.A OG ALA 159.A O no hydrogen 2.674 N/A TYR 164.A N LEU 160.A O no hydrogen 2.947 N/A ALA 168.A N ALA 165.A O no hydrogen 3.011 N/A THR 171.A OG1 LEU 216.A O no hydrogen 3.273 N/A ALA 173.A N SER 169.A O no hydrogen 2.631 N/A LEU 174.A N LEU 170.A O no hydrogen 3.144 N/A ARG 175.A N THR 171.A O no hydrogen 3.282 N/A ILE 176.A N ASP 172.A O no hydrogen 2.862 N/A ALA 177.A N ALA 173.A O no hydrogen 2.787 N/A VAL 178.A N LEU 174.A O no hydrogen 2.971 N/A ALA 179.A N ARG 175.A O no hydrogen 3.183 N/A ALA 180.A N ILE 176.A O no hydrogen 3.050 N/A LEU 181.A N ALA 177.A O no hydrogen 2.825 N/A ARG 182.A N VAL 178.A O no hydrogen 3.164 N/A ALA 183.A N ALA 179.A O no hydrogen 3.331 N/A GLY 184.A N LEU 181.A O no hydrogen 3.163 N/A GLU 192.A N ALA 36.A O no hydrogen 2.854 N/A ALA 194.A N PHE 34.A O no hydrogen 2.990 N/A VAL 195.A N ARG 206.A O no hydrogen 2.725 N/A LEU 196.A N VAL 32.A O no hydrogen 2.818 N/A ALA 198.A N GLY 30.A O no hydrogen 2.876 N/A ARG 200.A N ASP 197.A O no hydrogen 2.921 N/A ALA 204.A N ASP 51.A O no hydrogen 2.728 N/A ARG 206.A N VAL 195.A O no hydrogen 2.959 N/A ARG 207.A NH1 ILE 46.A O no hydrogen 2.994 N/A ARG 207.A NH2 GLU 192.A OE2 no hydrogen 2.430 N/A ILE 208.A N VAL 193.A O no hydrogen 2.998 N/A GLY 210.A N THR 209.A OG1 no hydrogen 2.611 N/A GLN 214.A N GLY 210.A O no hydrogen 3.369 N/A LEU 216.A N LEU 213.A O no hydrogen 2.844 N/A LEU 217.A N LEU 213.A O no hydrogen 3.074 N/A LEU 217.A N GLN 214.A O no hydrogen 3.115 N/A