Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qup_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.841 N/A VAL 3.A N GLU 1.A O no hydrogen 2.659 N/A ILE 5.A N VAL 62.A O no hydrogen 2.859 N/A THR 8.A N GLN 25.A O no hydrogen 3.343 N/A GLY 10.A N GLU 23.A O no hydrogen 2.774 N/A LEU 13.A N VAL 21.A O no hydrogen 2.768 N/A GLY 14.A N VAL 21.A O no hydrogen 3.137 N/A GLY 16.A N GLY 19.A O no hydrogen 2.588 N/A GLY 19.A N GLY 16.A O no hydrogen 2.824 N/A SER 20.A N MET 33.A O no hydrogen 3.289 N/A VAL 21.A N GLY 14.A O no hydrogen 2.734 N/A ARG 22.A N VAL 31.A O no hydrogen 2.992 N/A GLU 23.A N ARG 11.A O no hydrogen 2.990 N/A ALA 24.A N VAL 29.A O no hydrogen 3.121 N/A GLN 25.A N THR 8.A O no hydrogen 3.385 N/A LEU 26.A N VAL 27.A O no hydrogen 2.765 N/A VAL 29.A N ALA 24.A O no hydrogen 2.862 N/A ALA 30.A N LEU 72.A O no hydrogen 2.788 N/A VAL 31.A N ARG 22.A O no hydrogen 2.761 N/A LYS 32.A N VAL 70.A O no hydrogen 2.837 N/A LYS 32.A NZ ASP 139.A OD1 no hydrogen 2.723 N/A MET 33.A N SER 20.A O no hydrogen 2.587 N/A LEU 34.A N PRO 68.A O no hydrogen 3.287 N/A GLU 39.A N SER 36.A O no hydrogen 3.014 N/A GLU 40.A N SER 36.A O no hydrogen 3.322 N/A PHE 41.A N ASP 37.A O no hydrogen 3.317 N/A ARG 43.A N GLU 39.A O no hydrogen 3.347 N/A GLU 44.A N GLU 40.A O no hydrogen 2.830 N/A ALA 45.A N PHE 41.A O no hydrogen 2.850 N/A ALA 46.A N LEU 42.A O no hydrogen 3.245 N/A ALA 46.A N ARG 43.A O no hydrogen 3.255 N/A CYS 47.A SG ARG 43.A O no hydrogen 3.949 N/A MET 48.A N GLU 44.A O no hydrogen 3.025 N/A LYS 49.A N ALA 45.A O no hydrogen 3.051 N/A LYS 49.A NZ LEU 59.A O no hydrogen 3.049 N/A LYS 49.A NZ VAL 60.A O no hydrogen 3.102 N/A GLU 50.A N CYS 47.A O no hydrogen 3.349 N/A PHE 51.A N MET 48.A O no hydrogen 3.095 N/A ASP 52.A N TYR 111.A OH no hydrogen 2.945 N/A HIS 55.A ND1 VAL 135.A O no hydrogen 2.865 N/A VAL 56.A N HIS 53.A O no hydrogen 3.114 N/A ALA 57.A N VAL 137.A O no hydrogen 2.805 N/A VAL 60.A N ILE 71.A O no hydrogen 2.955 N/A GLY 61.A N ILE 71.A O no hydrogen 3.100 N/A VAL 62.A N VAL 3.A O no hydrogen 3.128 N/A SER 63.A N MET 69.A O no hydrogen 2.920 N/A SER 63.A OG ILE 5.A O no hydrogen 3.137 N/A ARG 65.A N ILE 67.A O no hydrogen 3.322 N/A MET 69.A N SER 63.A O no hydrogen 2.786 N/A VAL 70.A N LYS 32.A O no hydrogen 3.104 N/A ILE 71.A N GLY 61.A O no hydrogen 2.740 N/A LEU 72.A N ALA 30.A O no hydrogen 2.879 N/A HIS 77.A ND1 ALA 130.A O no hydrogen 2.912 N/A GLY 78.A N MET 75.A O no hydrogen 3.089 N/A LEU 80.A N CYS 127.A O no hydrogen 2.791 N/A HIS 81.A NE2 GLY 178.A O no hydrogen 2.945 N/A ALA 82.A N ASP 79.A OD1 no hydrogen 2.977 N/A PHE 83.A N ASP 79.A O no hydrogen 3.309 N/A LEU 84.A N LEU 80.A O no hydrogen 2.970 N/A LEU 85.A N HIS 81.A O no hydrogen 2.959 N/A ALA 86.A N ALA 82.A O no hydrogen 2.869 N/A SER 87.A N PHE 83.A O no hydrogen 2.954 N/A SER 87.A N LEU 84.A O no hydrogen 3.260 N/A SER 87.A OG LEU 84.A O no hydrogen 2.617 N/A ARG 88.A N LEU 85.A O no hydrogen 2.829 N/A ARG 88.A NE ARG 177.A O no hydrogen 2.728 N/A ARG 88.A NH2 ARG 177.A O no hydrogen 3.265 N/A ILE 89.A N LEU 85.A O no hydrogen 2.869 N/A ASN 92.A ND2 LEU 93.A O no hydrogen 2.991 N/A THR 97.A N PRO 94.A O no hydrogen 3.034 N/A LEU 98.A N PRO 94.A O no hydrogen 3.465 N/A VAL 99.A N LEU 95.A O no hydrogen 2.945 N/A ARG 100.A N GLN 96.A O no hydrogen 2.959 N/A PHE 101.A N THR 97.A O no hydrogen 2.928 N/A MET 102.A N LEU 98.A O no hydrogen 3.302 N/A VAL 103.A N VAL 99.A O no hydrogen 2.977 N/A ASP 104.A N ARG 100.A O no hydrogen 3.009 N/A ILE 105.A N PHE 101.A O no hydrogen 3.060 N/A ALA 106.A N MET 102.A O no hydrogen 2.898 N/A CYS 107.A N VAL 103.A O no hydrogen 2.881 N/A CYS 107.A SG VAL 103.A O no hydrogen 3.254 N/A GLY 108.A N ASP 104.A O no hydrogen 3.193 N/A MET 109.A N ILE 105.A O no hydrogen 2.917 N/A GLU 110.A N ALA 106.A O no hydrogen 2.775 N/A TYR 111.A N CYS 107.A O no hydrogen 3.013 N/A LEU 112.A N GLY 108.A O no hydrogen 2.972 N/A SER 113.A N MET 109.A O no hydrogen 2.877 N/A SER 113.A OG MET 109.A O no hydrogen 2.967 N/A SER 113.A OG GLU 110.A O no hydrogen 3.072 N/A SER 114.A N GLU 110.A O no hydrogen 2.893 N/A SER 114.A OG TYR 111.A O no hydrogen 2.640 N/A ARG 115.A N TYR 111.A O no hydrogen 3.155 N/A ARG 115.A N LEU 112.A O no hydrogen 3.014 N/A ASN 116.A N SER 113.A O no hydrogen 2.884 N/A PHE 117.A N LEU 112.A O no hydrogen 2.939 N/A HIS 119.A N ASP 163.A OD2 no hydrogen 2.777 N/A HIS 119.A NE2 ALA 138.A O no hydrogen 2.775 N/A ARG 120.A N ASP 163.A OD1 no hydrogen 2.955 N/A ASP 121.A N HIS 119.A ND1 no hydrogen 3.037 N/A ALA 124.A N GLU 173.A OE1 no hydrogen 2.969 N/A ARG 125.A NH2 ASP 121.A OD1 no hydrogen 3.156 N/A ASN 126.A N ALA 123.A O no hydrogen 2.846 N/A ASN 126.A ND2 ASP 121.A O no hydrogen 2.813 N/A CYS 127.A N ALA 124.A O no hydrogen 3.047 N/A CYS 127.A SG ALA 123.A O no hydrogen 3.575 N/A MET 128.A N CYS 136.A O no hydrogen 2.831 N/A LEU 129.A N GLY 78.A O no hydrogen 2.827 N/A ALA 130.A N THR 134.A O no hydrogen 2.869 N/A MET 133.A N ALA 130.A O no hydrogen 2.927 N/A THR 134.A N ASP 132.A OD1 no hydrogen 3.066 N/A THR 134.A OG1 ASP 132.A OD1 no hydrogen 2.690 N/A VAL 135.A N ASP 104.A OD2 no hydrogen 2.985 N/A CYS 136.A N MET 128.A O no hydrogen 2.907 N/A CYS 136.A SG PRO 54.A O no hydrogen 3.387 N/A VAL 137.A N HIS 55.A O no hydrogen 2.756 N/A ALA 138.A N ASN 126.A O no hydrogen 2.918 N/A LYS 146.A NZ PRO 181.A O no hydrogen 2.935 N/A LYS 146.A NZ TYR 182.A O no hydrogen 3.413 N/A LYS 146.A NZ ILE 185.A O no hydrogen 3.423 N/A TRP 147.A N PRO 144.A O no hydrogen 3.031 N/A TRP 147.A NE1 GLU 173.A OE1 no hydrogen 2.842 N/A LEU 148.A N VAL 145.A O no hydrogen 3.029 N/A GLU 151.A N GLU 151.A OE1 no hydrogen 2.769 N/A SER 152.A OG LEU 157.A O no hydrogen 2.847 N/A LEU 153.A N ALA 149.A O no hydrogen 3.086 N/A ALA 154.A N LEU 150.A O no hydrogen 2.860 N/A ASP 155.A N GLU 151.A O no hydrogen 2.860 N/A ASN 156.A N SER 152.A O no hydrogen 3.103 N/A LEU 157.A N GLU 151.A O no hydrogen 3.307 N/A THR 159.A N SER 162.A OG no hydrogen 2.875 N/A HIS 161.A N THR 159.A OG1 no hydrogen 3.056 N/A SER 162.A N THR 159.A OG1 no hydrogen 3.299 N/A SER 162.A OG THR 159.A O no hydrogen 2.988 N/A ASP 163.A N THR 159.A O no hydrogen 3.081 N/A VAL 164.A N VAL 160.A O no hydrogen 2.913 N/A TRP 165.A N HIS 161.A O no hydrogen 3.120 N/A ALA 166.A N SER 162.A O no hydrogen 3.156 N/A PHE 167.A N ASP 163.A O no hydrogen 2.887 N/A GLY 168.A N VAL 164.A O no hydrogen 2.911 N/A VAL 169.A N TRP 165.A O no hydrogen 3.036 N/A THR 170.A N ALA 166.A O no hydrogen 2.899 N/A THR 170.A OG1 ALA 166.A O no hydrogen 2.800 N/A MET 171.A N PHE 167.A O no hydrogen 2.804 N/A TRP 172.A N GLY 168.A O no hydrogen 3.055 N/A TRP 172.A NE1 LYS 201.A O no hydrogen 2.885 N/A GLU 173.A N VAL 169.A O no hydrogen 2.904 N/A ILE 174.A N THR 170.A O no hydrogen 2.918 N/A MET 175.A N MET 171.A O no hydrogen 2.932 N/A THR 176.A N TRP 172.A O no hydrogen 2.933 N/A THR 176.A OG1 TRP 172.A O no hydrogen 3.022 N/A THR 176.A OG1 GLU 173.A O no hydrogen 3.231 N/A ARG 177.A N ILE 174.A O no hydrogen 3.134 N/A GLY 178.A N GLU 173.A O no hydrogen 2.766 N/A GLN 179.A NE2 THR 176.A O no hydrogen 3.031 N/A ILE 185.A N TYR 182.A O no hydrogen 2.846 N/A GLU 189.A N GLU 186.A O no hydrogen 2.973 N/A ILE 190.A N ASN 187.A O no hydrogen 3.144 N/A ASN 192.A ND2 GLU 189.A OE2 no hydrogen 3.567 N/A TYR 193.A N GLU 189.A O no hydrogen 2.938 N/A LEU 194.A N ILE 190.A O no hydrogen 2.933 N/A ILE 195.A N TYR 191.A O no hydrogen 2.904 N/A GLY 196.A N ASN 192.A O no hydrogen 3.232 N/A GLY 197.A N LEU 194.A O no hydrogen 2.723 N/A ASN 198.A N TYR 193.A O no hydrogen 3.395 N/A ARG 199.A NE TRP 218.A O no hydrogen 2.812 N/A ARG 199.A NH1 LEU 194.A O no hydrogen 2.989 N/A ARG 199.A NH1 ASN 198.A O no hydrogen 2.801 N/A ARG 199.A NH2 TRP 218.A O no hydrogen 3.130 N/A GLN 202.A NE2 CYS 206.A O no hydrogen 2.827 N/A CYS 206.A N PRO 203.A O no hydrogen 3.122 N/A CYS 206.A SG MET 207.A O no hydrogen 3.479 N/A VAL 210.A N MET 207.A O no hydrogen 3.031 N/A TYR 211.A N MET 207.A O no hydrogen 3.105 N/A TYR 211.A OH LEU 200.A O no hydrogen 2.578 N/A ASP 212.A N GLU 208.A O no hydrogen 2.781 N/A LEU 213.A N GLU 209.A O no hydrogen 3.237 N/A MET 214.A N VAL 210.A O no hydrogen 3.143 N/A TYR 215.A N TYR 211.A O no hydrogen 2.922 N/A GLN 216.A N ASP 212.A O no hydrogen 3.112 N/A CYS 217.A N MET 214.A O no hydrogen 3.043 N/A CYS 217.A SG LEU 213.A O no hydrogen 3.510 N/A TRP 218.A N TYR 215.A O no hydrogen 2.920 N/A SER 219.A N GLN 216.A O no hydrogen 3.297 N/A SER 219.A OG GLN 216.A O no hydrogen 2.807 N/A LYS 223.A N ASP 221.A OD1 no hydrogen 2.907 N/A GLN 224.A N ASP 221.A O no hydrogen 2.988 N/A ARG 225.A N PRO 222.A O no hydrogen 3.272 N/A ARG 225.A NE HIS 161.A O no hydrogen 2.911 N/A ARG 225.A NH1 GLU 151.A OE1 no hydrogen 3.356 N/A ARG 225.A NH1 SER 219.A O no hydrogen 2.869 N/A ARG 225.A NH2 GLU 151.A OE1 no hydrogen 3.539 N/A ARG 225.A NH2 GLU 151.A OE2 no hydrogen 2.455 N/A ARG 225.A NH2 HIS 161.A O no hydrogen 2.765 N/A THR 229.A OG1 GLU 110.A OE1 no hydrogen 2.720 N/A CYS 230.A N SER 227.A OG no hydrogen 3.014 N/A LEU 231.A N SER 227.A O no hydrogen 2.852 N/A ARG 232.A N PHE 228.A O no hydrogen 2.941 N/A ARG 232.A NE GLU 236.A OE2 no hydrogen 2.773 N/A ARG 232.A NH1 GLU 236.A OE2 no hydrogen 3.148 N/A ARG 232.A NH2 GLU 110.A OE2 no hydrogen 3.129 N/A MET 233.A N THR 229.A O no hydrogen 3.013 N/A GLU 234.A N CYS 230.A O no hydrogen 2.993 N/A LEU 235.A N LEU 231.A O no hydrogen 2.779 N/A GLU 236.A N ARG 232.A O no hydrogen 2.774 N/A ASN 237.A N MET 233.A O no hydrogen 2.935 N/A ILE 238.A N GLU 234.A O no hydrogen 3.075 N/A LEU 239.A N LEU 235.A O no hydrogen 2.970 N/A GLY 240.A N GLU 236.A O no hydrogen 2.812 N/A HIS 241.A N ILE 238.A O no hydrogen 3.104 N/A HIS 241.A ND1 ASN 237.A O no hydrogen 2.710 N/A