Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ded_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 4.A N ASP 1.A O no hydrogen 3.178 N/A GLU 5.A N ASP 1.A O no hydrogen 3.352 N/A ARG 6.A N LYS 2.A O no hydrogen 3.039 N/A PHE 7.A N TRP 4.A O no hydrogen 2.918 N/A LEU 8.A N TRP 4.A O no hydrogen 2.986 N/A LEU 8.A N GLU 5.A O no hydrogen 3.277 N/A TYR 11.A N LEU 8.A O no hydrogen 2.922 N/A ARG 12.A N LEU 8.A O no hydrogen 3.060 N/A GLN 13.A N VAL 9.A O no hydrogen 3.130 N/A GLN 13.A NE2 GLU 17.A OE2 no hydrogen 2.589 N/A ALA 14.A N PRO 10.A O no hydrogen 3.049 N/A VAL 15.A N TYR 11.A O no hydrogen 3.003 N/A GLU 16.A N ARG 12.A O no hydrogen 2.870 N/A GLU 17.A N GLN 13.A O no hydrogen 2.966 N/A LEU 18.A N ALA 14.A O no hydrogen 3.098 N/A LYS 19.A N VAL 15.A O no hydrogen 2.751 N/A LYS 19.A NZ GLU 16.A OE2 no hydrogen 3.344 N/A VAL 20.A N GLU 16.A O no hydrogen 3.048 N/A LYS 21.A N GLU 17.A O no hydrogen 2.858 N/A LYS 21.A NZ ASP 96.A OD2 no hydrogen 3.008 N/A LEU 22.A N LEU 18.A O no hydrogen 2.825 N/A LYS 23.A N LYS 19.A O no hydrogen 3.079 N/A GLY 24.A N LYS 21.A O no hydrogen 3.305 N/A ILE 25.A N LEU 22.A O no hydrogen 3.283 N/A ARG 26.A NH1 ILE 38.A O no hydrogen 2.572 N/A LEU 28.A N ILE 25.A O no hydrogen 3.028 N/A TYR 29.A N ARG 26.A O no hydrogen 2.767 N/A GLU 30.A N THR 27.A O no hydrogen 3.466 N/A GLU 32.A N TYR 29.A O no hydrogen 3.155 N/A HIS 35.A NE2 ASP 83.A OD2 no hydrogen 3.270 N/A SER 36.A OG ILE 38.A O no hydrogen 2.779 N/A ILE 38.A N SER 36.A OG no hydrogen 3.285 N/A GLU 39.A N MET 77.A O no hydrogen 2.801 N/A PHE 40.A N MET 77.A O no hydrogen 3.331 N/A THR 42.A N ARG 75.A O no hydrogen 2.928 N/A ARG 44.A N GLY 73.A O no hydrogen 2.904 N/A LYS 46.A N ILE 71.A O no hydrogen 2.928 N/A LYS 46.A NZ ASP 70.A OD1 no hydrogen 3.061 N/A LYS 46.A NZ ASP 70.A OD2 no hydrogen 2.429 N/A ILE 51.A N PRO 47.A O no hydrogen 2.993 N/A LEU 52.A N VAL 48.A O no hydrogen 2.989 N/A GLU 53.A N ALA 49.A O no hydrogen 3.176 N/A LYS 54.A N SER 50.A O no hydrogen 3.090 N/A LYS 54.A NZ ASP 70.A OD1 no hydrogen 3.430 N/A ALA 55.A N ILE 51.A O no hydrogen 2.925 N/A ARG 56.A N LEU 52.A O no hydrogen 2.798 N/A ARG 57.A N GLU 53.A O no hydrogen 2.766 N/A LYS 58.A N LYS 54.A O no hydrogen 2.764 N/A SER 59.A N ARG 56.A O no hydrogen 2.661 N/A SER 59.A OG SER 59.A O no hydrogen 2.426 N/A ILE 60.A N ALA 55.A O no hydrogen 2.597 N/A GLU 64.A N PRO 61.A O no hydrogen 2.367 N/A THR 67.A N GLU 64.A O no hydrogen 3.096 N/A THR 67.A OG1 GLU 64.A O no hydrogen 2.854 N/A MET 68.A N ILE 65.A O no hydrogen 2.659 N/A GLN 69.A NE2 ASP 101.A OD2 no hydrogen 3.225 N/A GLY 73.A N ARG 44.A O no hydrogen 3.233 N/A LEU 74.A N GLU 137.A O no hydrogen 3.277 N/A ARG 75.A N THR 42.A O no hydrogen 2.723 N/A ARG 75.A NH1 GLN 139.A OE1 no hydrogen 2.364 N/A ILE 76.A N GLN 139.A O no hydrogen 2.750 N/A MET 77.A N PHE 40.A O no hydrogen 2.887 N/A CYS 78.A N ARG 141.A O no hydrogen 2.859 N/A CYS 78.A SG PRO 37.A O no hydrogen 2.985 N/A GLN 79.A NE2 GLU 39.A OE1 no hydrogen 2.705 N/A ASP 83.A N PHE 80.A O no hydrogen 2.984 N/A ILE 84.A N VAL 81.A O no hydrogen 3.073 N/A GLN 85.A N ASP 82.A O no hydrogen 3.103 N/A VAL 87.A N ASP 83.A O no hydrogen 2.908 N/A LYS 88.A N ILE 84.A O no hydrogen 2.911 N/A GLU 89.A N GLN 85.A O no hydrogen 2.900 N/A MET 90.A N ILE 86.A O no hydrogen 3.119 N/A LEU 91.A N VAL 87.A O no hydrogen 3.015 N/A PHE 92.A N LYS 88.A O no hydrogen 3.083 N/A ALA 93.A N GLU 89.A O no hydrogen 3.007 N/A ARG 94.A N LEU 91.A O no hydrogen 3.176 N/A ARG 94.A NE ASP 96.A OD1 no hydrogen 2.989 N/A ARG 94.A NE ASP 96.A OD2 no hydrogen 3.361 N/A ARG 94.A NH2 ASP 96.A OD2 no hydrogen 2.664 N/A THR 98.A N LEU 122.A O no hydrogen 3.194 N/A VAL 100.A N VAL 120.A O no hydrogen 3.025 N/A ASP 101.A N VAL 120.A O no hydrogen 3.416 N/A GLN 102.A N ASP 101.A OD1 no hydrogen 2.478 N/A ARG 103.A N HIS 118.A O no hydrogen 3.050 N/A ARG 103.A NH2 GLN 69.A OE1 no hydrogen 2.163 N/A TYR 105.A N SER 116.A O no hydrogen 2.933 N/A ILE 106.A N ASP 104.A OD1 no hydrogen 2.637 N/A ALA 107.A N ASP 104.A OD1 no hydrogen 2.843 N/A GLU 108.A N ASP 104.A O no hydrogen 3.222 N/A HIS 109.A ND1 LYS 110.A O no hydrogen 2.631 N/A LYS 110.A N TYR 114.A O no hydrogen 3.296 N/A GLY 113.A N LYS 110.A O no hydrogen 2.942 N/A TYR 114.A N SER 112.A OG no hydrogen 3.155 N/A TYR 114.A OH HIS 118.A NE2 no hydrogen 2.505 N/A SER 116.A OG ARG 115.A O no hydrogen 2.628 N/A TYR 117.A N ILE 140.A O no hydrogen 2.824 N/A TYR 117.A OH GLN 102.A OE1 no hydrogen 2.509 N/A HIS 118.A N ARG 103.A O no hydrogen 3.079 N/A HIS 118.A NE2 TYR 114.A OH no hydrogen 2.505 N/A LEU 119.A N ILE 138.A O no hydrogen 2.686 N/A VAL 120.A N ASP 101.A O no hydrogen 3.171 N/A VAL 121.A N VAL 136.A O no hydrogen 2.659 N/A LEU 122.A N THR 98.A O no hydrogen 2.896 N/A TYR 123.A N VAL 134.A O no hydrogen 2.951 N/A TYR 123.A OH GLU 17.A OE1 no hydrogen 2.508 N/A LEU 125.A N LYS 132.A O no hydrogen 2.914 N/A GLN 126.A NE2 GLU 131.A OE2 no hydrogen 3.398 N/A THR 127.A N GLY 130.A O no hydrogen 2.889 N/A THR 127.A OG1 GLY 130.A O no hydrogen 2.769 N/A GLY 130.A N THR 127.A OG1 no hydrogen 3.125 N/A LYS 132.A N LEU 125.A O no hydrogen 2.946 N/A VAL 134.A N TYR 123.A O no hydrogen 3.144 N/A VAL 136.A N VAL 121.A O no hydrogen 2.784 N/A GLU 137.A N ALA 72.A O no hydrogen 3.071 N/A ILE 138.A N LEU 119.A O no hydrogen 2.450 N/A GLN 139.A N LEU 74.A O no hydrogen 2.895 N/A GLN 139.A NE2 GLU 137.A OE1 no hydrogen 2.981 N/A ILE 140.A N TYR 117.A O no hydrogen 2.701 N/A ARG 141.A N ILE 76.A O no hydrogen 2.932 N/A ARG 141.A NE SER 116.A OG no hydrogen 2.939 N/A ARG 141.A NH1 ASN 146.A OD1 no hydrogen 2.880 N/A ARG 141.A NH2 TYR 114.A OH no hydrogen 3.252 N/A THR 142.A OG1 ASP 182.A OD1 no hydrogen 2.845 N/A LEU 143.A N CYS 78.A O no hydrogen 2.987 N/A ALA 144.A N THR 142.A OG1 no hydrogen 3.185 N/A MET 145.A N THR 142.A OG1 no hydrogen 3.185 N/A ASN 146.A N THR 142.A O no hydrogen 2.782 N/A PHE 147.A N LEU 143.A O no hydrogen 2.878 N/A TRP 148.A N ALA 144.A O no hydrogen 3.027 N/A TRP 148.A NE1 LEU 171.A O no hydrogen 3.009 N/A ALA 149.A N MET 145.A O no hydrogen 2.819 N/A THR 150.A N ASN 146.A O no hydrogen 3.085 N/A THR 150.A OG1 ASN 146.A O no hydrogen 2.711 N/A THR 150.A OG1 ASN 146.A OD1 no hydrogen 3.448 N/A GLU 152.A N TRP 148.A O no hydrogen 2.975 N/A HIS 153.A N ALA 149.A O no hydrogen 2.885 N/A LEU 155.A N ILE 151.A O no hydrogen 3.149 N/A ASN 156.A N GLU 152.A O no hydrogen 2.971 N/A TYR 157.A N SER 154.A O no hydrogen 2.617 N/A LYS 158.A N SER 154.A O no hydrogen 2.963 N/A TYR 159.A N LEU 155.A O no hydrogen 3.484 N/A SER 160.A OG TYR 159.A O no hydrogen 2.454 N/A ILE 163.A N GLY 161.A O no hydrogen 3.103 N/A LYS 166.A N GLU 165.A OE1 no hydrogen 3.323 N/A VAL 167.A N PRO 164.A O no hydrogen 2.622 N/A LYS 168.A N PRO 164.A O no hydrogen 2.968 N/A LEU 169.A N GLU 165.A O no hydrogen 2.978 N/A ARG 170.A N LYS 166.A O no hydrogen 3.189 N/A LEU 171.A N VAL 167.A O no hydrogen 2.945 N/A GLN 172.A N LYS 168.A O no hydrogen 3.038 N/A GLN 172.A NE2 GLU 111.A O no hydrogen 2.766 N/A ARG 173.A N LEU 169.A O no hydrogen 2.963 N/A ALA 174.A N ARG 170.A O no hydrogen 2.818 N/A SER 175.A N LEU 171.A O no hydrogen 2.802 N/A SER 175.A OG GLY 113.A O no hydrogen 2.298 N/A GLU 176.A N GLN 172.A O no hydrogen 3.190 N/A ALA 177.A N ARG 173.A O no hydrogen 2.649 N/A ALA 178.A N ALA 174.A O no hydrogen 2.908 N/A SER 179.A N SER 175.A O no hydrogen 2.820 N/A ARG 180.A N GLU 176.A O no hydrogen 2.926 N/A LEU 181.A N ALA 177.A O no hydrogen 2.954 N/A ASP 182.A N ALA 178.A O no hydrogen 2.913 N/A GLU 183.A N SER 179.A O no hydrogen 3.035 N/A GLU 184.A N ARG 180.A O no hydrogen 2.738 N/A MET 185.A N LEU 181.A O no hydrogen 3.127 N/A SER 186.A N ASP 182.A O no hydrogen 3.035 N/A GLU 187.A N GLU 183.A O no hydrogen 3.017 N/A ILE 188.A N GLU 184.A O no hydrogen 2.933 N/A ARG 189.A N MET 185.A O no hydrogen 2.831 N/A GLY 190.A N SER 186.A O no hydrogen 3.176 N/A GLU 191.A N GLU 187.A O no hydrogen 3.108 N/A VAL 192.A N ILE 188.A O no hydrogen 2.983 N/A GLN 193.A N ARG 189.A O no hydrogen 3.236 N/A GLU 194.A N VAL 192.A O no hydrogen 2.913 N/A