Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p4p_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ TYR 30.A O no hydrogen 3.025 N/A ILE 8.A N TYR 26.A O no hydrogen 2.715 N/A GLU 9.A N MET 88.A O no hydrogen 2.940 N/A VAL 10.A N ALA 24.A O no hydrogen 2.886 N/A VAL 11.A N VAL 90.A O no hydrogen 2.863 N/A ARG 12.A N HIS 22.A O no hydrogen 2.677 N/A ARG 12.A NE ASP 101.A OD1 no hydrogen 2.660 N/A ARG 12.A NH2 ASP 101.A OD1 no hydrogen 3.358 N/A TYR 13.A N ASP 101.A OD1 no hydrogen 3.303 N/A ASN 14.A N ASP 18.A OD1 no hydrogen 3.470 N/A GLU 16.A N ASN 14.A OD1 no hydrogen 3.184 N/A ASP 18.A N ASN 14.A O no hydrogen 2.593 N/A HIS 22.A N ARG 12.A O no hydrogen 2.790 N/A SER 23.A OG GLU 9.A OE2 no hydrogen 3.457 N/A ALA 24.A N VAL 10.A O no hydrogen 2.695 N/A TYR 26.A N ILE 8.A O no hydrogen 2.699 N/A VAL 28.A N LEU 6.A O no hydrogen 2.650 N/A TYR 30.A N LYS 4.A O no hydrogen 2.925 N/A ASP 31.A N THR 34.A OG1 no hydrogen 3.184 N/A THR 33.A N ASP 31.A OD2 no hydrogen 2.885 N/A THR 33.A OG1 ASP 31.A OD2 no hydrogen 2.505 N/A THR 34.A OG1 ASP 31.A OD2 no hydrogen 3.420 N/A SER 35.A N ASP 38.A OD2 no hydrogen 3.059 N/A LEU 36.A N THR 79.A O no hydrogen 2.643 N/A LEU 37.A N ALA 76.A O no hydrogen 3.198 N/A ASP 38.A N SER 35.A OG no hydrogen 3.133 N/A ALA 39.A N SER 35.A O no hydrogen 2.994 N/A LEU 40.A N LEU 36.A O no hydrogen 2.612 N/A GLY 41.A N LEU 37.A O no hydrogen 3.092 N/A TYR 42.A N ASP 38.A O no hydrogen 3.060 N/A ILE 43.A N ALA 39.A O no hydrogen 2.881 N/A LYS 44.A N LEU 40.A O no hydrogen 3.011 N/A LYS 44.A NZ PRO 49.A O no hydrogen 2.677 N/A LYS 44.A NZ LEU 51.A O no hydrogen 2.515 N/A ASP 45.A N GLY 41.A O no hydrogen 2.888 N/A ASN 46.A N TYR 42.A O no hydrogen 3.105 N/A ASN 46.A ND2 TYR 42.A O no hydrogen 2.670 N/A LEU 47.A N ILE 43.A O no hydrogen 2.704 N/A ALA 48.A N ILE 43.A O no hydrogen 2.989 N/A LEU 51.A N ALA 48.A O no hydrogen 2.694 N/A SER 52.A N ASP 101.A OD2 no hydrogen 3.169 N/A ARG 54.A NH1 VAL 104.A O no hydrogen 2.958 N/A ARG 54.A NH2 VAL 104.A O no hydrogen 3.520 N/A CYS 62.A SG SER 64.A OG no hydrogen 2.852 N/A MET 67.A N LYS 74.A O no hydrogen 2.863 N/A MET 68.A N GLU 91.A O no hydrogen 2.993 N/A VAL 69.A N VAL 72.A O no hydrogen 2.891 N/A ASN 70.A N LYS 89.A O no hydrogen 2.945 N/A ASN 70.A ND2 GLY 87.A O no hydrogen 3.160 N/A VAL 72.A N VAL 69.A O no hydrogen 2.996 N/A LYS 74.A N MET 67.A O no hydrogen 2.935 N/A ALA 76.A N CYS 65.A O no hydrogen 3.100 N/A LYS 78.A N LEU 75.A O no hydrogen 2.838 N/A THR 79.A N ALA 76.A O no hydrogen 3.208 N/A THR 79.A OG1 LEU 75.A O no hydrogen 2.722 N/A LEU 81.A N THR 34.A O no hydrogen 2.981 N/A ARG 82.A NH1 ALA 32.A O no hydrogen 2.169 N/A ASP 83.A N PHE 80.A O no hydrogen 2.835 N/A TYR 84.A N LEU 81.A O no hydrogen 2.833 N/A GLY 87.A N TYR 84.A O no hydrogen 3.294 N/A LYS 89.A N ASN 70.A OD1 no hydrogen 2.735 N/A LYS 89.A NZ GLU 91.A OE1 no hydrogen 3.386 N/A VAL 90.A N GLU 9.A O no hydrogen 2.766 N/A GLU 91.A N MET 68.A O no hydrogen 3.079 N/A ASN 95.A ND2 TYR 155.A O no hydrogen 2.695 N/A GLU 99.A N VAL 103.A O no hydrogen 2.823 N/A ARG 100.A N VAL 103.A O no hydrogen 3.221 N/A ARG 100.A NE ASP 101.A OD2 no hydrogen 2.807 N/A ARG 100.A NH2 ASP 50.A O no hydrogen 2.633 N/A ASP 101.A N TYR 13.A O no hydrogen 3.068 N/A LEU 102.A N SER 52.A O no hydrogen 3.352 N/A VAL 103.A N ARG 100.A O no hydrogen 2.599 N/A ASP 105.A N PRO 97.A O no hydrogen 2.973 N/A THR 107.A N ASP 105.A OD1 no hydrogen 2.670 N/A THR 107.A OG1 ASP 105.A OD1 no hydrogen 2.556 N/A THR 107.A OG1 ASP 105.A OD2 no hydrogen 3.529 N/A HIS 108.A NE2 PHE 167.A O no hydrogen 2.923 N/A ILE 110.A N MET 106.A O no hydrogen 3.057 N/A GLU 111.A N THR 107.A O no hydrogen 2.560 N/A SER 112.A N HIS 108.A O no hydrogen 2.623 N/A SER 112.A OG HIS 108.A O no hydrogen 2.923 N/A SER 112.A OG ILE 168.A O no hydrogen 3.442 N/A LEU 113.A N PHE 109.A O no hydrogen 2.868 N/A GLU 114.A N ILE 110.A O no hydrogen 2.985 N/A ALA 115.A N GLU 111.A O no hydrogen 3.056 N/A ALA 115.A N SER 112.A O no hydrogen 2.916 N/A ILE 116.A N LEU 113.A O no hydrogen 3.460 N/A LYS 117.A N GLU 114.A O no hydrogen 3.089 N/A TYR 119.A N LYS 117.A O no hydrogen 2.874 N/A ILE 121.A N ASP 185.A OD2 no hydrogen 2.955 N/A ASN 123.A ND2 ASN 132.A OD1 no hydrogen 2.827 N/A ASN 123.A ND2 ARG 184.A O no hydrogen 3.224 N/A ARG 125.A N ASN 123.A OD1 no hydrogen 2.801 N/A ARG 125.A NE GLY 130.A O no hydrogen 2.923 N/A ARG 125.A NH2 GLN 129.A O no hydrogen 3.395 N/A THR 126.A N GLN 129.A OE1 no hydrogen 2.862 N/A THR 126.A OG1 ASP 128.A OD2 no hydrogen 3.202 N/A THR 126.A OG1 GLN 129.A OE1 no hydrogen 3.417 N/A GLN 129.A N THR 126.A O no hydrogen 2.805 N/A GLY 130.A N ALA 127.A O no hydrogen 2.688 N/A THR 131.A OG1 ASN 132.A O no hydrogen 2.701 N/A GLN 134.A NE2 TYR 142.A OH no hydrogen 2.865 N/A THR 135.A N GLN 138.A OE1 no hydrogen 3.020 N/A THR 135.A OG1 GLN 138.A OE1 no hydrogen 2.933 N/A GLN 138.A N THR 135.A OG1 no hydrogen 3.271 N/A MET 139.A N THR 135.A O no hydrogen 3.030 N/A ALA 140.A N PRO 136.A O no hydrogen 3.134 N/A LYS 141.A N GLN 138.A O no hydrogen 3.402 N/A TYR 142.A N MET 139.A O no hydrogen 2.748 N/A HIS 143.A N MET 139.A O no hydrogen 2.988 N/A GLN 144.A NE2 HIS 217.A O no hydrogen 2.897 N/A SER 146.A N HIS 143.A O no hydrogen 2.865 N/A SER 146.A OG HIS 143.A O no hydrogen 2.335 N/A GLY 147.A N GLN 144.A O no hydrogen 3.065 N/A CYS 148.A SG ASN 150.A OD1 no hydrogen 3.728 N/A TYR 155.A N GLY 152.A O no hydrogen 2.943 N/A TYR 155.A OH ILE 168.A O no hydrogen 2.647 N/A ALA 156.A N GLY 152.A O no hydrogen 3.252 N/A ALA 157.A N LEU 153.A O no hydrogen 2.943 N/A ALA 157.A N CYS 154.A O no hydrogen 3.068 N/A CYS 158.A N CYS 154.A O no hydrogen 2.881 N/A PHE 161.A N CYS 158.A O no hydrogen 2.980 N/A GLY 162.A N CYS 158.A O no hydrogen 3.225 N/A LEU 163.A N PRO 159.A O no hydrogen 3.115 N/A ASN 164.A N GLN 160.A O no hydrogen 3.071 N/A ASN 164.A ND2 ASN 199.A OD1 no hydrogen 3.068 N/A ASN 164.A ND2 SER 203.A OG no hydrogen 3.109 N/A GLU 166.A N ASN 164.A OD1 no hydrogen 3.072 N/A PHE 167.A N ASN 164.A O no hydrogen 3.224 N/A ILE 168.A N ASN 199.A O no hydrogen 2.974 N/A ALA 172.A N TYR 155.A OH no hydrogen 2.916 N/A ILE 173.A N GLY 169.A O no hydrogen 2.762 N/A THR 174.A N PRO 170.A O no hydrogen 2.616 N/A THR 174.A OG1 PRO 170.A O no hydrogen 2.879 N/A LEU 175.A N ALA 171.A O no hydrogen 2.777 N/A ALA 176.A N ALA 172.A O no hydrogen 2.995 N/A HIS 177.A N ILE 173.A O no hydrogen 2.834 N/A HIS 177.A NE2 GLN 226.A OE1 no hydrogen 2.867 N/A ARG 178.A N THR 174.A O no hydrogen 2.731 N/A ARG 178.A NH1 ARG 178.A O no hydrogen 3.203 N/A ARG 178.A NH1 ASP 182.A OD1 no hydrogen 2.682 N/A TYR 179.A N LEU 175.A O no hydrogen 3.317 N/A TYR 179.A N ALA 176.A O no hydrogen 2.918 N/A ASN 180.A N ALA 176.A O no hydrogen 2.939 N/A GLU 181.A N HIS 177.A O no hydrogen 2.927 N/A ASP 182.A N TYR 179.A O no hydrogen 3.183 N/A SER 183.A OG GLN 134.A OE1 no hydrogen 3.156 N/A ARG 184.A N ASP 182.A OD2 no hydrogen 2.975 N/A ARG 184.A NE ASP 182.A OD2 no hydrogen 2.844 N/A ARG 184.A NH2 ASP 182.A OD1 no hydrogen 3.072 N/A ASP 185.A N ASP 182.A O no hydrogen 2.798 N/A HIS 186.A N ILE 121.A O no hydrogen 3.005 N/A GLY 187.A N ASP 185.A OD1 no hydrogen 3.192 N/A LYS 188.A NZ GLU 230.A OE1 no hydrogen 2.692 N/A GLU 190.A N GLY 187.A O no hydrogen 2.815 N/A ARG 191.A N LYS 188.A O no hydrogen 3.006 N/A ARG 191.A NE LYS 117.A O no hydrogen 2.943 N/A ARG 191.A NH1 ASN 180.A OD1 no hydrogen 2.792 N/A ARG 191.A NH1 ASP 185.A OD1 no hydrogen 2.603 N/A ARG 191.A NH1 ASP 185.A OD2 no hydrogen 3.519 N/A ARG 191.A NH2 LYS 117.A O no hydrogen 3.473 N/A ARG 191.A NH2 TYR 119.A O no hydrogen 2.619 N/A ARG 191.A NH2 ASP 185.A OD2 no hydrogen 2.853 N/A MET 192.A N LYS 188.A O no hydrogen 3.125 N/A LEU 195.A N ARG 191.A O no hydrogen 3.506 N/A ASN 196.A N MET 192.A O no hydrogen 2.743 N/A ASN 196.A ND2 ASP 234.A OD1 no hydrogen 2.687 N/A SER 197.A N ALA 193.A O no hydrogen 3.154 N/A SER 197.A N GLN 194.A O no hydrogen 3.188 N/A ASN 199.A N SER 197.A OG no hydrogen 2.684 N/A GLY 200.A N SER 197.A O no hydrogen 3.306 N/A VAL 201.A N LEU 195.A O no hydrogen 3.063 N/A TRP 202.A NE1 SER 231.A OG no hydrogen 2.734 N/A SER 203.A N GLY 200.A O no hydrogen 3.060 N/A SER 203.A OG GLN 198.A O no hydrogen 2.622 N/A CYS 204.A N VAL 201.A O no hydrogen 3.017 N/A SER 211.A OG ASP 219.A OD1 no hydrogen 2.821 N/A VAL 213.A N TYR 209.A O no hydrogen 3.357 N/A VAL 213.A N CYS 210.A O no hydrogen 2.797 N/A CYS 214.A N CYS 210.A O no hydrogen 3.053 N/A HIS 217.A N CYS 214.A O no hydrogen 3.414 N/A ALA 221.A N SER 211.A OG no hydrogen 2.916 N/A ALA 222.A N ASP 219.A O no hydrogen 3.123 N/A ILE 224.A N PRO 220.A O no hydrogen 3.038 N/A GLN 225.A N ALA 221.A O no hydrogen 3.117 N/A GLN 226.A N ALA 222.A O no hydrogen 2.971 N/A GLY 227.A N ALA 223.A O no hydrogen 2.761 N/A LYS 228.A N ILE 224.A O no hydrogen 2.668 N/A LYS 228.A NZ CYS 204.A O no hydrogen 2.704 N/A VAL 229.A N GLN 225.A O no hydrogen 3.096 N/A GLU 230.A N GLN 226.A O no hydrogen 3.112 N/A SER 231.A N GLY 227.A O no hydrogen 2.628 N/A SER 231.A OG ASN 196.A OD1 no hydrogen 2.665 N/A SER 232.A N LYS 228.A O no hydrogen 2.787 N/A SER 232.A OG LYS 228.A O no hydrogen 2.974 N/A LYS 233.A N VAL 229.A O no hydrogen 2.817 N/A LYS 233.A NZ GLU 230.A OE1 no hydrogen 3.379 N/A LYS 233.A NZ GLU 230.A OE2 no hydrogen 3.085 N/A ASP 234.A N GLU 230.A O no hydrogen 2.822 N/A PHE 235.A N SER 231.A O no hydrogen 2.848 N/A LEU 236.A N SER 232.A O no hydrogen 3.346 N/A ILE 237.A N LYS 233.A O no hydrogen 3.118 N/A ALA 238.A N ASP 234.A O no hydrogen 2.971 N/A THR 239.A N PHE 235.A O no hydrogen 2.949 N/A THR 239.A OG1 PHE 235.A O no hydrogen 3.429 N/A LEU 240.A N LEU 236.A O no hydrogen 3.046 N/A LEU 240.A N ILE 237.A O no hydrogen 3.240 N/A LYS 241.A N ALA 238.A O no hydrogen 3.145 N/A