Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p1f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N SER 70.A OG no hydrogen 3.082 N/A ARG 3.A NH1 GLN 73.A O no hydrogen 3.004 N/A ASP 5.A N ASP 2.A OD1 no hydrogen 3.060 N/A ILE 6.A N ASP 2.A O no hydrogen 3.186 N/A LEU 7.A N ARG 3.A O no hydrogen 2.927 N/A TYR 8.A N ALA 4.A O no hydrogen 2.935 N/A ASN 9.A N ASP 5.A O no hydrogen 2.867 N/A ILE 10.A N ILE 6.A O no hydrogen 2.905 N/A ARG 11.A N LEU 7.A O no hydrogen 2.903 N/A GLN 12.A N TYR 8.A O no hydrogen 2.884 N/A THR 13.A N.A ASN 9.A O no hydrogen 3.084 N/A THR 13.A N.B ASN 9.A O no hydrogen 3.084 N/A THR 13.A OG1.A ASN 9.A O no hydrogen 2.683 N/A THR 13.A OG1.B ASN 9.A O no hydrogen 2.683 N/A SER 14.A N.A ILE 10.A O no hydrogen 2.783 N/A SER 14.A OG.A ARG 11.A O no hydrogen 3.267 N/A SER 14.A OG.B SER 80.A O no hydrogen 2.299 N/A VAL 18.A N ARG 15.A O.A no hydrogen 3.022 N/A VAL 18.A N ARG 15.A O.B no hydrogen 3.022 N/A THR 21.A N ILE 19.A O no hydrogen 2.977 N/A ARG 25.A N GLN 22.A O no hydrogen 2.778 N/A VAL 27.A N GLU 149.A O no hydrogen 2.780 N/A VAL 29.A N SER 151.A O no hydrogen 2.817 N/A SER 30.A N THR 57.A O no hydrogen 2.857 N/A VAL 31.A N ASP 153.A O no hydrogen 3.046 N/A SER 32.A N GLN 55.A O no hydrogen 2.960 N/A LEU 33.A N GLN 174.A OE1 no hydrogen 3.120 N/A LYS 34.A N TRP 53.A O no hydrogen 2.863 N/A LYS 34.A NZ SER 32.A OG no hydrogen 2.643 N/A ILE 36.A N VAL 51.A O no hydrogen 2.861 N/A ASN 37.A N VAL 51.A O no hydrogen 3.164 N/A LEU 39.A N ASP 49.A O no hydrogen 2.844 N/A GLU 40.A N ASP 49.A O no hydrogen 3.440 N/A ASN 42.A N GLU 47.A O no hydrogen 2.942 N/A THR 45.A N ASN 42.A OD1 no hydrogen 3.048 N/A GLU 47.A N ASN 42.A O no hydrogen 3.289 N/A VAL 48.A N PHE 121.A O no hydrogen 3.005 N/A ASP 49.A N GLU 40.A O no hydrogen 2.821 N/A VAL 50.A N GLN 119.A O no hydrogen 3.062 N/A VAL 51.A N ASN 37.A O no hydrogen 2.941 N/A PHE 52.A N ILE 117.A O no hydrogen 2.930 N/A TRP 53.A N LYS 34.A O no hydrogen 2.802 N/A GLN 54.A N PRO 115.A O no hydrogen 2.979 N/A GLN 55.A N SER 32.A O no hydrogen 2.937 N/A THR 56.A N TYR 113.A O no hydrogen 2.841 N/A THR 56.A OG1 GLN 54.A O no hydrogen 2.739 N/A THR 56.A OG1 TYR 113.A O no hydrogen 3.354 N/A THR 57.A N SER 30.A O no hydrogen 2.973 N/A TRP 58.A N VAL 111.A O no hydrogen 3.254 N/A ASP 60.A N GLY 109.A O no hydrogen 2.721 N/A THR 62.A N ASP 60.A OD1 no hydrogen 3.202 N/A THR 62.A OG1 ASP 60.A OD1 no hydrogen 2.627 N/A LEU 63.A N ASP 60.A O no hydrogen 3.118 N/A ALA 64.A N ARG 61.A O no hydrogen 3.103 N/A TRP 65.A N SER 107.A O no hydrogen 2.864 N/A TRP 65.A NE1 PRO 71.A O no hydrogen 2.999 N/A SER 68.A N ASN 66.A OD1 no hydrogen 3.171 N/A SER 70.A N SER 67.A O no hydrogen 3.023 N/A SER 70.A OG LEU 1.A O no hydrogen 3.351 N/A SER 70.A OG ASN 66.A O no hydrogen 3.165 N/A SER 70.A OG SER 68.A O no hydrogen 3.062 N/A VAL 74.A N VAL 105.A O no hydrogen 2.937 N/A VAL 76.A N ALA 103.A O no hydrogen 2.806 N/A ILE 78.A N GLN 101.A O no hydrogen 3.071 N/A SER 80.A N PRO 77.A O no hydrogen 2.989 N/A LEU 81.A N ILE 78.A O no hydrogen 3.000 N/A ALA 87.A N GLY 141.A O no hydrogen 2.859 N/A TYR 89.A N LYS 139.A O no hydrogen 2.800 N/A TYR 89.A OH SER 142.A O no hydrogen 3.039 N/A ASN 90.A ND2 SER 122.A O no hydrogen 2.879 N/A ASN 90.A ND2 ARG 137.A O no hydrogen 2.846 N/A ALA 91.A N ALA 88.A O no hydrogen 3.114 N/A ILE 92.A N ARG 120.A O no hydrogen 2.917 N/A SER 93.A OG LYS 94.A O no hydrogen 3.510 N/A GLU 96.A N ARG 118.A O no hydrogen 2.941 N/A LEU 98.A N SER 116.A O no hydrogen 2.793 N/A LEU 102.A N PRO 100.A O no hydrogen 2.931 N/A ALA 103.A N VAL 76.A O no hydrogen 2.814 N/A ARG 104.A N LEU 112.A O no hydrogen 2.804 N/A ARG 104.A NE GLN 73.A OE1 no hydrogen 2.900 N/A ARG 104.A NH1 SER 75.A OG no hydrogen 2.994 N/A ARG 104.A NH2 GLN 73.A OE1 no hydrogen 3.504 N/A VAL 105.A N VAL 74.A O no hydrogen 2.831 N/A VAL 106.A N GLU 110.A O no hydrogen 2.803 N/A SER 107.A N ASP 72.A O no hydrogen 2.852 N/A GLY 109.A N VAL 106.A O no hydrogen 2.763 N/A GLU 110.A N ASP 108.A OD1 no hydrogen 3.029 N/A VAL 111.A N TRP 58.A O no hydrogen 2.776 N/A LEU 112.A N ARG 104.A O no hydrogen 2.764 N/A TYR 113.A N THR 56.A O no hydrogen 2.859 N/A SER 116.A N THR 99.A OG1 no hydrogen 3.040 N/A ILE 117.A N PHE 52.A O no hydrogen 2.805 N/A ARG 118.A N GLU 96.A O no hydrogen 2.896 N/A ARG 118.A NE ASP 49.A OD1 no hydrogen 3.219 N/A ARG 118.A NE ASP 49.A OD2 no hydrogen 3.269 N/A ARG 118.A NH2 ASP 49.A OD2 no hydrogen 2.609 N/A GLN 119.A N VAL 50.A O no hydrogen 3.002 N/A GLN 119.A NE2 SER 93.A O no hydrogen 3.031 N/A ARG 120.A N SER 93.A OG no hydrogen 2.938 N/A PHE 121.A N VAL 48.A O no hydrogen 2.846 N/A SER 122.A N ASN 90.A O no hydrogen 3.074 N/A CYS 123.A N ASN 46.A O no hydrogen 3.121 N/A VAL 125.A N ASN 46.A OD1 no hydrogen 2.854 N/A SER 126.A N ASP 124.A OD1 no hydrogen 3.139 N/A SER 126.A OG ASP 124.A OD1 no hydrogen 2.715 N/A GLY 127.A N GLU 43.A OE2 no hydrogen 3.116 N/A THR 130.A N GLY 127.A O no hydrogen 3.189 N/A THR 130.A OG1 GLY 127.A O no hydrogen 2.791 N/A THR 130.A OG1 SER 132.A OG no hydrogen 2.956 N/A SER 132.A OG THR 130.A OG1 no hydrogen 2.956 N/A GLY 133.A N THR 130.A OG1 no hydrogen 3.089 N/A ALA 134.A N PHE 197.A O no hydrogen 2.827 N/A CYS 136.A N LEU 195.A O no hydrogen 2.883 N/A ILE 138.A N VAL 193.A O no hydrogen 2.810 N/A LYS 139.A N ASN 90.A OD1 no hydrogen 3.198 N/A LYS 139.A NZ GLU 192.A OE2 no hydrogen 3.077 N/A ILE 140.A N VAL 191.A O no hydrogen 2.943 N/A GLY 141.A N ALA 87.A O no hydrogen 3.088 N/A SER 142.A OG ASP 85.A OD1 no hydrogen 2.643 N/A SER 142.A OG ASP 85.A OD2 no hydrogen 3.295 N/A SER 142.A OG HIS 145.A O no hydrogen 3.263 N/A TRP 143.A N ASP 85.A O no hydrogen 2.850 N/A THR 144.A N ASP 85.A OD2 no hydrogen 2.801 N/A THR 144.A OG1 ASP 85.A OD2 no hydrogen 2.673 N/A HIS 145.A N SER 142.A OG no hydrogen 2.756 N/A HIS 145.A ND1 GLU 149.A OE1 no hydrogen 2.624 N/A SER 147.A N ALA 187.A O no hydrogen 3.026 N/A SER 147.A OG ALA 187.A O no hydrogen 3.504 N/A GLU 149.A N HIS 146.A O no hydrogen 2.863 N/A ILE 150.A N HIS 146.A O no hydrogen 3.028 N/A SER 151.A N VAL 27.A O no hydrogen 3.030 N/A VAL 152.A N GLU 189.A OE1 no hydrogen 3.127 N/A ASP 153.A N VAL 29.A O no hydrogen 2.896 N/A GLU 159.A N ASP 156.A O no hydrogen 3.184 N/A SER 162.A N ILE 36.A O no hydrogen 2.831 N/A TYR 164.A N SER 162.A OG no hydrogen 3.158 N/A SER 165.A N SER 162.A O no hydrogen 3.431 N/A SER 165.A OG ASN 37.A OD1 no hydrogen 3.469 N/A SER 165.A OG ILE 38.A O no hydrogen 3.436 N/A SER 165.A OG PHE 167.A O no hydrogen 3.365 N/A PHE 167.A N SER 165.A OG no hydrogen 3.019 N/A GLU 168.A N ARG 198.A O no hydrogen 2.958 N/A LEU 170.A N ASN 196.A O no hydrogen 2.791 N/A ASP 171.A N ASN 196.A O no hydrogen 3.039 N/A VAL 172.A N ASP 157.A OD2 no hydrogen 3.018 N/A THR 173.A N SER 194.A O no hydrogen 3.092 N/A GLN 174.A NE2 LEU 33.A O no hydrogen 3.069 N/A LYS 175.A N GLU 192.A O no hydrogen 2.914 N/A LYS 176.A NZ ASP 153.A OD1 no hydrogen 2.908 N/A ASN 177.A N ASP 190.A O no hydrogen 2.960 N/A ASN 177.A ND2 GLU 192.A OE2 no hydrogen 2.775 N/A SER 178.A N ASN 177.A OD1 no hydrogen 2.885 N/A VAL 179.A N TYR 188.A O no hydrogen 2.888 N/A CYS 184.A N TYR 181.A O no hydrogen 3.253 N/A TYR 188.A N VAL 179.A O no hydrogen 2.929 N/A ASP 190.A N ASN 177.A O no hydrogen 2.985 N/A VAL 191.A N ILE 140.A O no hydrogen 2.791 N/A GLU 192.A N LYS 175.A O no hydrogen 2.766 N/A VAL 193.A N ILE 138.A O no hydrogen 2.761 N/A SER 194.A N THR 173.A O no hydrogen 2.728 N/A LEU 195.A N CYS 136.A O no hydrogen 2.802 N/A ASN 196.A N ASP 171.A O no hydrogen 2.783 N/A ASN 196.A ND2 SER 132.A O no hydrogen 2.978 N/A ASN 196.A ND2 ALA 134.A O no hydrogen 2.961 N/A PHE 197.A N ALA 134.A O no hydrogen 2.969 N/A ARG 198.A N GLU 168.A O no hydrogen 3.060 N/A ARG 198.A NE GLU 168.A OE2 no hydrogen 2.656 N/A ARG 198.A NH1 GLU 131.A O no hydrogen 2.566 N/A ARG 198.A NH2 GLU 168.A OE2 no hydrogen 2.797 N/A LYS 199.A N VAL 128.A O no hydrogen 2.945 N/A LYS 200.A N ARG 166.A O no hydrogen 2.907 N/A LYS 200.A NZ SER 165.A O no hydrogen 2.919 N/A