Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lcw_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLY 1.A O no hydrogen 2.817 N/A LEU 6.A N ASP 2.A O no hydrogen 3.029 N/A SER 7.A N TRP 4.A O no hydrogen 2.927 N/A LYS 8.A N GLU 5.A O no hydrogen 3.016 N/A ASN 10.A N SER 7.A O no hydrogen 2.830 N/A VAL 11.A N LYS 8.A O no hydrogen 3.275 N/A GLY 17.A N LEU 14.A O no hydrogen 2.957 N/A THR 22.A OG1 ILE 19.A O no hydrogen 2.387 N/A LEU 23.A N ILE 19.A O no hydrogen 3.005 N/A GLN 24.A N MET 20.A O no hydrogen 2.919 N/A GLY 25.A N SER 21.A O no hydrogen 2.935 N/A ALA 26.A N THR 22.A O no hydrogen 2.930 N/A LEU 27.A N LEU 23.A O no hydrogen 2.955 N/A ALA 28.A N GLN 24.A O no hydrogen 3.336 N/A ALA 28.A N GLY 25.A O no hydrogen 3.277 N/A GLN 29.A N ALA 26.A O no hydrogen 3.252 N/A SER 31.A OG GLU 30.A O no hydrogen 2.801 N/A THR 36.A N ALA 32.A O no hydrogen 3.050 N/A THR 36.A OG1 ALA 32.A O no hydrogen 3.545 N/A THR 36.A OG1 CYS 33.A O no hydrogen 2.753 N/A LEU 37.A N CYS 33.A O no hydrogen 2.921 N/A GLN 38.A N ASN 34.A O no hydrogen 2.820 N/A GLN 39.A N ASN 35.A O no hydrogen 2.982 N/A GLN 40.A N THR 36.A O no hydrogen 2.923 N/A LYS 41.A N LEU 37.A O no hydrogen 2.872 N/A ARG 42.A N GLN 38.A O no hydrogen 3.012 N/A ALA 43.A N GLN 39.A O no hydrogen 2.937 N/A PHE 44.A N GLN 40.A O no hydrogen 2.902 N/A GLU 45.A N LYS 41.A O no hydrogen 2.948 N/A TYR 46.A N ARG 42.A O no hydrogen 3.038 N/A GLU 47.A N ALA 43.A O no hydrogen 2.903 N/A ILE 48.A N PHE 44.A O no hydrogen 2.935 N/A ARG 49.A N GLU 45.A O no hydrogen 3.010 N/A PHE 50.A N TYR 46.A O no hydrogen 2.936 N/A TYR 51.A N GLU 47.A O no hydrogen 2.894 N/A THR 52.A N ILE 48.A O no hydrogen 3.116 N/A THR 52.A OG1 ILE 48.A O no hydrogen 3.504 N/A THR 52.A OG1 ARG 49.A O no hydrogen 3.347 N/A GLY 53.A N PHE 50.A O no hydrogen 3.265 N/A ASP 55.A N THR 52.A O no hydrogen 3.198 N/A TYR 63.A N VAL 59.A O no hydrogen 3.092 N/A TYR 63.A OH GLU 47.A OE2 no hydrogen 2.752 N/A ILE 64.A N TRP 60.A O no hydrogen 2.650 N/A SER 65.A N ASP 61.A O no hydrogen 2.735 N/A SER 65.A OG ASP 61.A O no hydrogen 3.212 N/A SER 65.A OG ARG 62.A O no hydrogen 2.490 N/A TRP 66.A N ARG 62.A O no hydrogen 2.917 N/A THR 67.A N TYR 63.A O no hydrogen 2.970 N/A THR 67.A OG1 TYR 63.A O no hydrogen 3.099 N/A GLU 68.A N ILE 64.A O no hydrogen 2.863 N/A GLN 69.A N SER 65.A O no hydrogen 2.206 N/A ASN 70.A N TRP 66.A O no hydrogen 2.801 N/A TYR 71.A N THR 67.A O no hydrogen 3.487 N/A GLY 74.A N GLN 12.A OE1 no hydrogen 2.711 N/A MET 80.A N SER 78.A OG no hydrogen 3.301 N/A LEU 83.A N ASN 79.A O no hydrogen 3.104 N/A LEU 84.A N MET 80.A O no hydrogen 2.917 N/A GLU 85.A N SER 81.A O no hydrogen 2.994 N/A ARG 86.A N THR 82.A O no hydrogen 2.853 N/A ARG 86.A NH1 GLU 47.A OE1 no hydrogen 3.451 N/A ARG 86.A NH2 GLU 47.A OE2 no hydrogen 3.158 N/A ALA 87.A N LEU 83.A O no hydrogen 2.862 N/A VAL 88.A N LEU 84.A O no hydrogen 3.071 N/A GLU 89.A N GLU 85.A O no hydrogen 2.926 N/A ALA 90.A N ARG 86.A O no hydrogen 2.850 N/A LEU 91.A N ALA 87.A O no hydrogen 2.959 N/A GLU 94.A N LEU 91.A O no hydrogen 3.192 N/A TYR 97.A N GLU 94.A O no hydrogen 2.939 N/A TYR 98.A N LYS 95.A O no hydrogen 3.122 N/A SER 99.A OG SER 132.A OG no hydrogen 2.930 N/A ASP 100.A N TYR 97.A O no hydrogen 2.831 N/A ARG 102.A N ASP 100.A OD1 no hydrogen 2.910 N/A ARG 102.A NH1 ASP 61.A OD2 no hydrogen 3.472 N/A PHE 103.A N ASP 100.A O no hydrogen 2.842 N/A LEU 104.A N ASP 100.A O no hydrogen 3.078 N/A ASN 105.A N PRO 101.A O no hydrogen 2.935 N/A ASN 105.A ND2 ASP 61.A OD1 no hydrogen 3.489 N/A LEU 106.A N ARG 102.A O no hydrogen 3.381 N/A TRP 107.A N PHE 103.A O no hydrogen 3.392 N/A LEU 108.A N LEU 104.A O no hydrogen 2.857 N/A LYS 109.A N ASN 105.A O no hydrogen 2.936 N/A LYS 109.A NZ GLU 68.A OE2 no hydrogen 0.632 N/A LEU 110.A N LEU 106.A O no hydrogen 2.799 N/A GLY 111.A N TRP 107.A O no hydrogen 2.731 N/A ARG 112.A N LEU 108.A O no hydrogen 3.321 N/A ARG 112.A N LYS 109.A O no hydrogen 3.213 N/A LEU 113.A N LEU 110.A O no hydrogen 3.027 N/A CYS 114.A N GLY 111.A O no hydrogen 2.616 N/A CYS 114.A SG GLY 111.A O no hydrogen 2.448 N/A ASP 119.A N GLU 116.A O no hydrogen 2.690 N/A TYR 121.A N PRO 117.A O no hydrogen 3.133 N/A SER 122.A N LEU 118.A O no hydrogen 3.027 N/A SER 122.A OG LEU 118.A O no hydrogen 2.781 N/A TYR 123.A N ASP 119.A O no hydrogen 2.893 N/A LEU 124.A N MET 120.A O no hydrogen 3.011 N/A HIS 125.A N TYR 121.A O no hydrogen 3.098 N/A HIS 125.A NE2 GLU 159.A OE2 no hydrogen 3.128 N/A ASN 126.A N SER 122.A O no hydrogen 2.861 N/A GLN 127.A N TYR 123.A O no hydrogen 2.811 N/A GLY 128.A N HIS 125.A O no hydrogen 3.213 N/A ILE 129.A N LEU 124.A O no hydrogen 2.861 N/A GLY 130.A N TYR 98.A O no hydrogen 2.765 N/A SER 132.A OG SER 99.A OG no hydrogen 2.930 N/A LEU 133.A N GLY 130.A O no hydrogen 2.952 N/A ALA 134.A N GLU 166.A O no hydrogen 2.816 N/A GLN 135.A NE2 GLN 135.A O no hydrogen 3.124 N/A GLN 135.A NE2 SER 139.A OG no hydrogen 2.759 N/A PHE 136.A N LEU 133.A O no hydrogen 3.099 N/A TYR 137.A OH VAL 131.A O no hydrogen 2.749 N/A ILE 138.A N ALA 134.A O no hydrogen 2.911 N/A SER 139.A N GLN 135.A O no hydrogen 3.036 N/A SER 139.A OG GLN 135.A O no hydrogen 3.064 N/A TRP 140.A N PHE 136.A O no hydrogen 3.180 N/A ALA 141.A N TYR 137.A O no hydrogen 2.910 N/A GLU 142.A N ILE 138.A O no hydrogen 2.932 N/A GLU 143.A N SER 139.A O no hydrogen 3.039 N/A TYR 144.A N TRP 140.A O no hydrogen 3.072 N/A GLU 145.A N ALA 141.A O no hydrogen 2.832 N/A ALA 146.A N GLU 142.A O no hydrogen 2.947 N/A ARG 147.A N GLU 143.A O no hydrogen 3.195 N/A ARG 147.A NE GLU 143.A OE1 no hydrogen 3.161 N/A ARG 147.A NH1 GLU 116.A OE1 no hydrogen 2.803 N/A ARG 147.A NH1 GLU 116.A OE2 no hydrogen 3.063 N/A ARG 147.A NH2 GLU 116.A OE1 no hydrogen 2.968 N/A ARG 147.A NH2 GLU 143.A OE1 no hydrogen 2.580 N/A GLU 148.A N GLU 145.A O no hydrogen 2.840 N/A ASN 149.A N TYR 144.A O no hydrogen 2.992 N/A LYS 152.A N ASN 149.A OD1 no hydrogen 2.949 N/A ALA 153.A N ASN 149.A O no hydrogen 3.171 N/A ASP 154.A N PHE 150.A O no hydrogen 2.886 N/A ALA 155.A N ARG 151.A O no hydrogen 3.037 N/A ILE 156.A N LYS 152.A O no hydrogen 2.936 N/A PHE 157.A N ALA 153.A O no hydrogen 3.045 N/A GLN 158.A N ASP 154.A O no hydrogen 2.891 N/A GLU 159.A N ALA 155.A O no hydrogen 2.884 N/A GLY 160.A N ILE 156.A O no hydrogen 2.992 N/A ILE 161.A N PHE 157.A O no hydrogen 2.975 N/A GLN 162.A N GLN 158.A O no hydrogen 2.914 N/A GLN 163.A N GLU 159.A O no hydrogen 2.956 N/A GLN 163.A N GLY 160.A O no hydrogen 3.120 N/A LYS 164.A N ILE 161.A O no hydrogen 3.145 N/A ALA 165.A N GLY 160.A O no hydrogen 3.212 N/A GLU 166.A N SER 132.A O no hydrogen 3.110 N/A LEU 171.A N PRO 167.A O no hydrogen 3.021 N/A GLN 172.A N LEU 168.A O no hydrogen 2.931 N/A SER 173.A N GLU 169.A O no hydrogen 3.023 N/A SER 173.A OG GLN 177.A OE1 no hydrogen 3.456 N/A GLN 174.A N ARG 170.A O no hydrogen 2.874 N/A HIS 175.A N LEU 171.A O no hydrogen 2.842 N/A HIS 175.A NE2 ASP 154.A OD1 no hydrogen 2.878 N/A ARG 176.A N GLN 172.A O no hydrogen 2.864 N/A GLN 177.A N SER 173.A O no hydrogen 3.056 N/A PHE 178.A N GLN 174.A O no hydrogen 2.978 N/A GLN 179.A N HIS 175.A O no hydrogen 3.024 N/A ALA 180.A N ARG 176.A O no hydrogen 3.121 N/A ARG 181.A N GLN 177.A O no hydrogen 3.057 N/A VAL 182.A N PHE 178.A O no hydrogen 3.091 N/A SER 183.A N GLN 179.A O no hydrogen 3.076 N/A SER 183.A OG GLN 179.A O no hydrogen 3.022 N/A ARG 184.A N ALA 180.A O no hydrogen 2.931 N/A GLN 185.A N ARG 181.A O no hydrogen 3.031 N/A THR 186.A N VAL 182.A O no hydrogen 2.975 N/A THR 186.A OG1 VAL 182.A O no hydrogen 3.515 N/A THR 186.A OG1 SER 183.A O no hydrogen 2.611 N/A LEU 187.A N SER 183.A O no hydrogen 2.884 N/A LEU 188.A N ARG 184.A O no hydrogen 2.919 N/A ALA 189.A N GLN 185.A O no hydrogen 3.157 N/A ARG 193.A NE LYS 204.A O no hydrogen 2.767 N/A ALA 197.A N SER 194.A O no hydrogen 3.044 N/A THR 227.A OG1 VAL 228.A O no hydrogen 2.908 N/A THR 238.A N GLU 235.A O no hydrogen 3.435 N/A PRO 244.A N GLU 240.A O no hydrogen 3.427 N/A ALA 276.A N ARG 273.A O no hydrogen 3.130 N/A