Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w8d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ASN 1.A O no hydrogen 3.226 N/A GLN 6.A N THR 2.A O no hydrogen 2.876 N/A GLN 6.A NE2 PRO 220.A O no hydrogen 2.805 N/A SER 7.A N GLU 3.A O no hydrogen 2.826 N/A LYS 8.A N ALA 4.A O no hydrogen 3.219 N/A PHE 9.A N LEU 5.A O no hydrogen 3.162 N/A PHE 10.A N GLN 6.A O no hydrogen 2.809 N/A GLN 14.A NE2 GLU 228.A OE1 no hydrogen 2.554 N/A ASN 20.A ND2 GLN 23.A OE1.A no hydrogen 2.595 N/A SER 21.A N PRO 18.A O no hydrogen 2.974 N/A SER 21.A OG PRO 18.A O no hydrogen 2.497 N/A PHE 22.A N LEU 46.A O no hydrogen 2.879 N/A GLN 23.A N ASN 20.A O no hydrogen 3.155 N/A LYS 25.A N PHE 22.A O no hydrogen 2.896 N/A LYS 25.A NZ ASP 240.A OD2 no hydrogen 2.963 N/A VAL 26.A N ASN 101.A OD1 no hydrogen 2.739 N/A ALA 27.A N GLN 49.A O no hydrogen 3.018 N/A PHE 28.A N ILE 102.A O no hydrogen 2.911 N/A ILE 29.A N VAL 51.A O no hydrogen 2.889 N/A THR 30.A N ILE 104.A O no hydrogen 2.958 N/A GLY 31.A N ALA 53.A O no hydrogen 2.832 N/A THR 34.A N GLY 31.A O no hydrogen 3.511 N/A LYS 38.A N THR 34.A O no hydrogen 2.704 N/A LYS 38.A N GLY 35.A O no hydrogen 3.171 N/A LYS 38.A NZ GLN 65.A OE1 no hydrogen 3.182 N/A GLY 39.A N GLY 35.A O no hydrogen 3.293 N/A THR 40.A OG1 GLY 32.A O no hydrogen 3.352 N/A THR 40.A OG1 GLY 37.A O no hydrogen 2.708 N/A THR 41.A N LYS 38.A O no hydrogen 2.783 N/A THR 41.A OG1 LYS 38.A O no hydrogen 2.794 N/A LEU 42.A N GLY 39.A O no hydrogen 3.185 N/A SER 44.A N THR 40.A O no hydrogen 2.919 N/A SER 44.A OG THR 70.A OG1 no hydrogen 2.842 N/A SER 45.A N THR 41.A O no hydrogen 2.847 N/A SER 45.A OG LEU 42.A O no hydrogen 2.672 N/A LEU 46.A N LEU 42.A O no hydrogen 3.034 N/A GLY 47.A N SER 44.A O no hydrogen 2.695 N/A ALA 48.A N LEU 43.A O no hydrogen 2.912 N/A GLN 49.A N LYS 25.A O no hydrogen 2.878 N/A CYS 50.A N LYS 73.A O no hydrogen 3.344 N/A CYS 50.A SG THR 40.A O no hydrogen 3.852 N/A CYS 50.A SG ALA 48.A O no hydrogen 3.844 N/A VAL 51.A N ALA 27.A O no hydrogen 2.690 N/A ILE 52.A N HIS 75.A O no hydrogen 2.944 N/A ALA 53.A N ILE 29.A O no hydrogen 3.068 N/A LEU 59.A N LYS 56.A O no hydrogen 3.070 N/A ALA 61.A N ASP 57.A O no hydrogen 3.030 N/A THR 62.A N VAL 58.A O no hydrogen 2.971 N/A THR 62.A OG1 GLY 33.A O no hydrogen 2.704 N/A THR 62.A OG1 VAL 58.A O no hydrogen 3.256 N/A ALA 63.A N LEU 59.A O no hydrogen 2.845 N/A GLU 64.A N LYS 60.A O no hydrogen 2.936 N/A GLN 65.A N ALA 61.A O no hydrogen 2.936 N/A ILE 66.A N THR 62.A O no hydrogen 2.992 N/A SER 67.A N ALA 63.A O no hydrogen 2.972 N/A SER 67.A OG ALA 63.A O no hydrogen 2.622 N/A SER 68.A N GLU 64.A O no hydrogen 2.988 N/A SER 68.A OG GLN 65.A O no hydrogen 3.054 N/A GLN 69.A N GLN 65.A O no hydrogen 3.251 N/A THR 70.A N ILE 66.A O no hydrogen 2.943 N/A THR 70.A OG1 SER 44.A OG no hydrogen 2.842 N/A THR 70.A OG1 ILE 66.A O no hydrogen 2.892 N/A THR 70.A OG1 ASN 72.A O no hydrogen 3.467 N/A GLY 71.A N SER 67.A O no hydrogen 2.790 N/A ASN 72.A N THR 70.A OG1 no hydrogen 3.156 N/A ASN 72.A ND2 SER 44.A O no hydrogen 2.912 N/A VAL 74.A N SER 67.A OG no hydrogen 3.112 N/A HIS 75.A N CYS 50.A O no hydrogen 2.989 N/A HIS 75.A NE2.A GLN 49.A OE1 no hydrogen 3.125 N/A ILE 77.A N ILE 52.A O no hydrogen 3.023 N/A GLN 78.A NE2 ARG 55.A O no hydrogen 2.835 N/A CYS 79.A N SER 54.A O no hydrogen 2.818 N/A CYS 79.A SG THR 89.A OG1 no hydrogen 3.251 N/A ARG 82.A N ASP 80.A OD1 no hydrogen 3.176 N/A ARG 82.A NE ASP 80.A OD1 no hydrogen 3.087 N/A ARG 82.A NE ASP 80.A OD2 no hydrogen 3.023 N/A ARG 82.A NH2 ASP 80.A OD2 no hydrogen 3.286 N/A ASP 83.A N ASP 80.A O no hydrogen 3.023 N/A ASP 85.A N ASP 83.A OD1 no hydrogen 3.075 N/A GLN 87.A N PRO 84.A O no hydrogen 2.950 N/A ASN 88.A N ASP 85.A O no hydrogen 3.101 N/A VAL 90.A N VAL 86.A O no hydrogen 2.948 N/A SER 91.A N GLN 87.A O no hydrogen 3.016 N/A GLU 92.A N ASN 88.A O no hydrogen 2.835 N/A LEU 93.A N THR 89.A O no hydrogen 2.874 N/A ILE 94.A N VAL 90.A O no hydrogen 2.968 N/A LYS 95.A N SER 91.A O no hydrogen 3.264 N/A VAL 96.A N GLU 92.A O no hydrogen 2.944 N/A ALA 97.A N LEU 93.A O no hydrogen 3.017 N/A GLY 98.A N LEU 93.A O no hydrogen 3.038 N/A ASN 101.A N VAL 26.A O no hydrogen 2.831 N/A ILE 102.A N VAL 26.A O no hydrogen 3.145 N/A VAL 103.A N ALA 153.A O no hydrogen 2.900 N/A ILE 104.A N PHE 28.A O no hydrogen 2.832 N/A ASN 105.A N LEU 155.A O no hydrogen 2.803 N/A ASN 106.A N THR 30.A OG1 no hydrogen 2.967 N/A ASN 106.A ND2 THR 30.A O no hydrogen 2.928 N/A ALA 107.A N THR 30.A OG1 no hydrogen 2.894 N/A SER 113.A N PHE 168.A O no hydrogen 2.930 N/A SER 113.A OG PRO 114.A O no hydrogen 2.696 N/A GLU 116.A N GLU 116.A OE2 no hydrogen 3.064 N/A ARG 117.A N PRO 114.A O no hydrogen 3.086 N/A LEU 118.A N THR 115.A O no hydrogen 2.857 N/A ALA 122.A N SER 119.A OG no hydrogen 3.178 N/A TRP 123.A N SER 119.A O no hydrogen 3.063 N/A LYS 124.A N PRO 120.A O no hydrogen 2.871 N/A LYS 124.A NZ ASP 128.A OD1 no hydrogen 3.065 N/A LYS 124.A NZ ASP 128.A OD2 no hydrogen 2.821 N/A THR 125.A N ASN 121.A O no hydrogen 2.938 N/A THR 125.A OG1 ASN 121.A O no hydrogen 2.605 N/A THR 127.A N TRP 123.A O no hydrogen 3.272 N/A THR 127.A OG1 TRP 123.A O no hydrogen 3.253 N/A ASP 128.A N LYS 124.A O no hydrogen 2.861 N/A ILE 129.A N THR 125.A O no hydrogen 3.010 N/A VAL 130.A N ILE 126.A O no hydrogen 2.921 N/A LEU 131.A N THR 127.A O no hydrogen 2.921 N/A ASN 132.A N THR 127.A O no hydrogen 3.059 N/A ASN 132.A ND2 ASP 128.A OD1 no hydrogen 3.450 N/A GLY 133.A N ASP 128.A O no hydrogen 2.777 N/A THR 134.A N VAL 130.A O no hydrogen 3.396 N/A THR 134.A OG1 VAL 130.A O no hydrogen 3.152 N/A ALA 135.A N LEU 131.A O no hydrogen 2.990 N/A PHE 136.A N ASN 132.A O no hydrogen 2.786 N/A VAL 137.A N GLY 133.A O no hydrogen 2.972 N/A THR 138.A N THR 134.A O no hydrogen 2.878 N/A THR 138.A OG1 THR 134.A O no hydrogen 2.884 N/A LEU 139.A N ALA 135.A O no hydrogen 2.747 N/A GLU 140.A N PHE 136.A O no hydrogen 3.004 N/A ILE 141.A N VAL 137.A O no hydrogen 3.095 N/A GLY 142.A N THR 138.A O no hydrogen 2.894 N/A LYS 143.A N LEU 139.A O no hydrogen 3.025 N/A GLN 144.A N GLU 140.A O no hydrogen 3.121 N/A LEU 145.A N ILE 141.A O no hydrogen 2.807 N/A ILE 146.A N GLY 142.A O no hydrogen 2.980 N/A LYS 147.A N LYS 143.A O no hydrogen 3.129 N/A ALA 148.A N GLN 144.A O no hydrogen 2.977 N/A GLN 149.A N ILE 146.A O no hydrogen 3.201 N/A LYS 150.A N LEU 145.A O no hydrogen 2.904 N/A LYS 150.A NZ HIS 99.A ND1 no hydrogen 3.312 N/A ALA 152.A N GLY 193.A O no hydrogen 3.114 N/A ALA 153.A N ASN 101.A O no hydrogen 2.680 N/A PHE 154.A N ARG 194.A O no hydrogen 2.780 N/A LEU 155.A N VAL 103.A O no hydrogen 2.751 N/A SER 156.A N ASN 196.A O no hydrogen 3.014 N/A ILE 157.A N ASN 105.A O no hydrogen 3.202 N/A THR 158.A N ILE 198.A O no hydrogen 2.792 N/A THR 158.A OG1 GLU 180.A OE2 no hydrogen 2.651 N/A THR 158.A OG1 ILE 198.A O no hydrogen 3.481 N/A TYR 161.A N THR 159.A OG1 no hydrogen 3.344 N/A TYR 161.A OH SER 172.A OG no hydrogen 2.746 N/A ALA 162.A N THR 159.A O no hydrogen 3.215 N/A THR 164.A OG1 GLY 165.A O no hydrogen 2.696 N/A GLY 165.A N TYR 161.A O no hydrogen 2.780 N/A SER 166.A OG GLY 167.A O no hydrogen 3.017 N/A SER 172.A OG TYR 161.A OH no hydrogen 2.746 N/A ALA 173.A N VAL 169.A O no hydrogen 2.796 N/A SER 174.A N VAL 170.A O no hydrogen 2.886 N/A SER 174.A OG VAL 170.A O no hydrogen 3.034 N/A ALA 175.A N PRO 171.A O no hydrogen 2.875 N/A LYS 176.A N SER 172.A O no hydrogen 2.803 N/A LYS 176.A NZ ILE 157.A O no hydrogen 3.046 N/A ALA 177.A N ALA 173.A O no hydrogen 3.031 N/A GLY 178.A N SER 174.A O no hydrogen 3.048 N/A VAL 179.A N ALA 175.A O no hydrogen 2.988 N/A GLU 180.A N LYS 176.A O no hydrogen 3.102 N/A ALA 181.A N ALA 177.A O no hydrogen 3.004 N/A SER 182.A OG VAL 179.A O no hydrogen 3.399 N/A LYS 183.A N GLU 180.A O no hydrogen 3.111 N/A SER 184.A N ALA 181.A O no hydrogen 2.927 N/A SER 184.A OG ALA 181.A O no hydrogen 2.802 N/A ALA 186.A N SER 182.A O no hydrogen 2.958 N/A ALA 187.A N LYS 183.A O no hydrogen 3.409 N/A GLU 188.A N SER 184.A O no hydrogen 2.918 N/A TRP 189.A N LEU 185.A O no hydrogen 2.852 N/A LYS 191.A NZ GLU 188.A O no hydrogen 3.046 N/A TYR 192.A N TRP 189.A O no hydrogen 3.044 N/A GLY 193.A N GLY 190.A O no hydrogen 2.781 N/A ARG 194.A NH1 LEU 237.A O no hydrogen 2.897 N/A ARG 194.A NH1 ILE 245.A O no hydrogen 3.120 N/A ARG 194.A NH2 LEU 237.A O no hydrogen 2.999 N/A PHE 195.A N ASN 246.A OD1 no hydrogen 2.823 N/A ASN 196.A N PHE 154.A O no hydrogen 2.994 N/A ASN 196.A ND2 ILE 245.A O no hydrogen 2.966 N/A VAL 197.A N ALA 248.A O no hydrogen 2.946 N/A ILE 198.A N SER 156.A O no hydrogen 3.008 N/A GLN 199.A N ILE 250.A O no hydrogen 2.997 N/A GLN 199.A NE2 GLU 163.A OE1 no hydrogen 3.301 N/A GLN 199.A NE2 GLU 180.A OE2 no hydrogen 2.533 N/A GLY 201.A N PHE 252.A O no hydrogen 2.980 N/A LYS 204.A N GLY 225.A O no hydrogen 2.975 N/A THR 209.A OG1 THR 211.A OG1 no hydrogen 2.747 N/A THR 211.A OG1 THR 209.A OG1 no hydrogen 2.747 N/A PHE 212.A N ASP 207.A OD1 no hydrogen 3.013 N/A GLU 213.A N ASP 207.A OD2 no hydrogen 3.079 N/A LYS 214.A N GLY 210.A O no hydrogen 3.281 N/A GLU 215.A N THR 211.A O no hydrogen 2.902 N/A GLY 217.A N GLU 215.A O no hydrogen 3.298 N/A ILE 219.A N ILE 216.A O no hydrogen 2.993 N/A CYS 221.A N GLY 254.A O no hydrogen 3.063 N/A CYS 221.A SG GLY 254.A O no hydrogen 3.412 N/A GLY 222.A N ILE 219.A O no hydrogen 2.839 N/A ARG 223.A NE PHE 10.A O no hydrogen 2.794 N/A ARG 223.A NH1 LEU 224.A O no hydrogen 3.158 N/A ARG 223.A NH1 GLU 229.A OE2 no hydrogen 2.662 N/A ARG 223.A NH2 PHE 10.A O no hydrogen 2.932 N/A ARG 223.A NH2 GLU 229.A OE1 no hydrogen 2.679 N/A ARG 223.A NH2 GLU 229.A OE2 no hydrogen 3.369 N/A GLY 225.A N PRO 202.A O no hydrogen 3.178 N/A THR 226.A N GLU 229.A OE2 no hydrogen 3.215 N/A THR 226.A OG1 GLU 229.A OE2 no hydrogen 3.007 N/A GLU 229.A N THR 226.A OG1 no hydrogen 3.420 N/A LEU 230.A N THR 226.A O no hydrogen 3.078 N/A ALA 231.A N VAL 227.A O no hydrogen 2.769 N/A ASN 232.A N GLU 228.A O no hydrogen 2.970 N/A ASN 232.A ND2 LYS 15.A O no hydrogen 3.056 N/A LEU 233.A N GLU 229.A O no hydrogen 3.099 N/A ALA 234.A N LEU 230.A O no hydrogen 2.885 N/A ALA 235.A N ALA 231.A O no hydrogen 2.846 N/A PHE 236.A N ASN 232.A O no hydrogen 2.977 N/A LEU 237.A N LEU 233.A O no hydrogen 2.949 N/A CYS 238.A N ALA 234.A O no hydrogen 2.947 N/A CYS 238.A N ALA 235.A O no hydrogen 3.280 N/A CYS 238.A SG ALA 234.A O no hydrogen 3.359 N/A SER 239.A N PHE 236.A O no hydrogen 3.106 N/A SER 239.A OG PHE 236.A O no hydrogen 2.855 N/A TYR 241.A N SER 239.A OG no hydrogen 3.126 N/A ALA 242.A N SER 239.A O no hydrogen 3.138 N/A SER 243.A N ASP 240.A O no hydrogen 3.080 N/A SER 243.A OG ASP 240.A O no hydrogen 3.066 N/A ILE 245.A N ALA 242.A O no hydrogen 2.751 N/A ASN 246.A ND2 ALA 186.A O no hydrogen 3.309 N/A GLY 247.A N PHE 195.A O no hydrogen 2.710 N/A ALA 248.A N ASN 196.A OD1 no hydrogen 2.892 N/A ILE 250.A N VAL 197.A O no hydrogen 2.833 N/A PHE 252.A N GLN 199.A O no hydrogen 3.125 N/A GLY 255.A N ASP 253.A OD1 no hydrogen 2.789 N/A GLU 256.A N ASP 253.A O no hydrogen 2.965 N/A GLU 257.A N ASP 253.A OD2 no hydrogen 2.685 N/A LEU 259.A N GLY 255.A O no hydrogen 3.049 N/A ILE 260.A N GLU 256.A O no hydrogen 2.969 N/A SER 261.A N GLU 257.A O no hydrogen 3.133 N/A SER 261.A OG GLU 257.A O no hydrogen 2.783 N/A ASN 265.A N GLY 262.A O no hydrogen 3.018 N/A ASN 265.A ND2 LEU 259.A O no hydrogen 2.919 N/A LEU 267.A N PHE 264.A O no hydrogen 2.989 N/A ARG 268.A N ASN 265.A O no hydrogen 3.067 N/A ARG 268.A NH1 ASN 265.A O no hydrogen 3.331 N/A ARG 268.A NH2 GLY 217.A O no hydrogen 3.353 N/A VAL 270.A N LEU 267.A O no hydrogen 3.286 N/A THR 271.A OG1 GLU 273.A OE1 no hydrogen 3.549 N/A GLN 274.A NE2 THR 271.A OG1 no hydrogen 2.843 N/A TRP 275.A N THR 271.A O no hydrogen 3.067 N/A ASP 276.A N LYS 272.A O no hydrogen 3.011 N/A THR 277.A N GLN 274.A O no hydrogen 3.375 N/A THR 277.A OG1 GLU 273.A O no hydrogen 3.327 N/A ILE 278.A N GLN 274.A O no hydrogen 3.407 N/A GLU 279.A N TRP 275.A O no hydrogen 3.128 N/A GLU 280.A N THR 277.A O no hydrogen 2.942 N/A