Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mo0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 232.A OD1 no hydrogen 2.918 N/A THR 10.A N GLY 8.A O no hydrogen 3.014 N/A THR 10.A OG1 ASP 209.A O no hydrogen 3.402 N/A THR 10.A OG1 ASP 209.A OD1 no hydrogen 2.559 N/A ARG 11.A NE ASP 234.A OD1 no hydrogen 2.948 N/A ARG 11.A NE ASP 234.A OD2 no hydrogen 2.976 N/A ARG 11.A NH1 GLY 8.A O no hydrogen 3.181 N/A ARG 11.A NH1 ASP 209.A O no hydrogen 3.002 N/A ARG 11.A NH2 GLY 8.A O no hydrogen 3.111 N/A ARG 11.A NH2 ASP 234.A OD1 no hydrogen 2.998 N/A LYS 12.A NZ ASP 45.A OD1 no hydrogen 2.751 N/A PHE 14.A N ASP 234.A O no hydrogen 2.956 N/A VAL 15.A N ASP 45.A O no hydrogen 2.893 N/A GLY 16.A N PHE 236.A O no hydrogen 2.865 N/A GLY 17.A N VAL 47.A O no hydrogen 2.684 N/A ASN 18.A N VAL 238.A O no hydrogen 2.759 N/A TRP 19.A N ALA 49.A O no hydrogen 3.111 N/A LYS 20.A N ASN 18.A OD1 no hydrogen 2.969 N/A LYS 20.A NZ GLU 104.A OE2 no hydrogen 2.772 N/A ASN 22.A ND2 TRP 19.A O no hydrogen 2.965 N/A ASP 24.A N SER 27.A OG no hydrogen 2.987 N/A SER 27.A N ASP 24.A OD2 no hydrogen 2.674 N/A SER 27.A OG ASP 24.A O no hydrogen 3.236 N/A SER 27.A OG ASP 24.A OD2 no hydrogen 2.928 N/A VAL 28.A N ASP 24.A O no hydrogen 2.840 N/A ASP 29.A N TYR 25.A O no hydrogen 2.900 N/A GLY 30.A N ALA 26.A O no hydrogen 3.105 N/A ILE 31.A N SER 27.A O no hydrogen 3.106 N/A VAL 32.A N VAL 28.A O no hydrogen 2.909 N/A THR 33.A N ASP 29.A O no hydrogen 2.954 N/A THR 33.A OG1 ASP 29.A O no hydrogen 2.916 N/A PHE 34.A N GLY 30.A O no hydrogen 3.292 N/A LEU 35.A N ILE 31.A O no hydrogen 2.962 N/A ASN 36.A N VAL 32.A O no hydrogen 2.859 N/A ASN 36.A ND2 LYS 61.A O no hydrogen 3.063 N/A ALA 37.A N THR 33.A O no hydrogen 3.131 N/A SER 38.A N PHE 34.A O no hydrogen 3.235 N/A SER 38.A N LEU 35.A O no hydrogen 3.331 N/A SER 38.A OG LEU 35.A O no hydrogen 2.510 N/A ASN 41.A N ALA 39.A O no hydrogen 2.989 N/A ASN 41.A ND2 ASN 252.A OD1 no hydrogen 3.159 N/A VAL 44.A N ASN 41.A O no hydrogen 2.844 N/A ASP 45.A N PHE 13.A O no hydrogen 2.938 N/A VAL 47.A N VAL 15.A O no hydrogen 3.076 N/A VAL 48.A N LEU 67.A O no hydrogen 2.862 N/A ALA 49.A N GLY 17.A O no hydrogen 2.684 N/A TYR 54.A N PRO 51.A O no hydrogen 2.944 N/A LEU 55.A N ALA 52.A O no hydrogen 3.247 N/A TYR 57.A OH ASP 29.A OD1 no hydrogen 3.383 N/A TYR 57.A OH ASP 29.A OD2 no hydrogen 2.483 N/A ALA 58.A N TYR 54.A O no hydrogen 2.977 N/A LYS 59.A N LEU 55.A O no hydrogen 3.035 N/A SER 60.A N ALA 56.A O no hydrogen 2.950 N/A SER 60.A OG ALA 56.A O no hydrogen 3.558 N/A SER 60.A OG TYR 57.A O no hydrogen 2.685 N/A LYS 61.A N TYR 57.A O no hydrogen 3.238 N/A LYS 61.A N ALA 58.A O no hydrogen 3.230 N/A LYS 61.A NZ ASP 29.A OD2 no hydrogen 2.470 N/A LEU 62.A N ALA 58.A O no hydrogen 2.912 N/A LYS 63.A N ASN 36.A OD1 no hydrogen 2.799 N/A LYS 63.A NZ LEU 35.A O no hydrogen 3.174 N/A LYS 63.A NZ SER 38.A OG no hydrogen 3.123 N/A LYS 63.A NZ ASP 40.A OD1 no hydrogen 2.925 N/A VAL 66.A N LYS 63.A O no hydrogen 3.070 N/A LEU 67.A N VAL 46.A O no hydrogen 2.893 N/A ALA 69.A N VAL 48.A O no hydrogen 2.818 N/A ALA 70.A N TRP 97.A O no hydrogen 3.048 N/A GLN 71.A NE2 LYS 20.A O no hydrogen 2.869 N/A GLN 71.A NE2 ALA 49.A O no hydrogen 2.876 N/A ASN 72.A ND2 GLU 111.A OE2 no hydrogen 3.180 N/A CYS 73.A SG TYR 74.A O no hydrogen 3.587 N/A TYR 74.A N ILE 85.A O no hydrogen 2.736 N/A LYS 75.A NZ GLU 118.A OE1 no hydrogen 2.936 N/A LYS 75.A NZ GLU 118.A OE2 no hydrogen 3.494 N/A PHE 81.A N GLY 79.A O no hydrogen 3.039 N/A GLU 84.A N PHE 81.A O no hydrogen 2.997 N/A SER 86.A OG PRO 77.A O no hydrogen 2.656 N/A ILE 90.A N SER 86.A O no hydrogen 3.008 N/A LYS 91.A N PRO 87.A O no hydrogen 2.759 N/A LYS 91.A NZ ALA 126.A O no hydrogen 3.420 N/A ASP 92.A N ALA 88.A O no hydrogen 2.908 N/A LEU 93.A N MET 89.A O no hydrogen 2.956 N/A GLY 94.A N LYS 91.A O no hydrogen 2.804 N/A LEU 95.A N ILE 90.A O no hydrogen 3.001 N/A VAL 98.A N LYS 129.A O no hydrogen 3.016 N/A ILE 99.A N ALA 70.A O no hydrogen 2.960 N/A LEU 100.A N VAL 131.A O no hydrogen 2.952 N/A SER 103.A OG HIS 107.A ND1 no hydrogen 3.259 N/A GLU 104.A N HIS 102.A ND1 no hydrogen 3.040 N/A ARG 105.A N HIS 102.A O no hydrogen 2.775 N/A ARG 105.A NE GLU 111.A OE2 no hydrogen 2.889 N/A ARG 105.A NH2 GLU 111.A OE2 no hydrogen 3.421 N/A ARG 106.A N HIS 102.A O no hydrogen 3.059 N/A ARG 106.A NE GLY 101.A O no hydrogen 2.865 N/A ARG 106.A NE CYS 133.A O no hydrogen 3.446 N/A ARG 106.A NH2 CYS 133.A O no hydrogen 3.053 N/A HIS 107.A N SER 103.A O no hydrogen 2.816 N/A HIS 107.A ND1 SER 103.A OG no hydrogen 3.259 N/A VAL 108.A N GLU 104.A O no hydrogen 2.938 N/A PHE 109.A N GLU 104.A O no hydrogen 3.215 N/A GLU 111.A N ARG 105.A O no hydrogen 2.904 N/A LEU 115.A N SER 112.A OG no hydrogen 3.071 N/A ILE 116.A N SER 112.A O no hydrogen 2.976 N/A ALA 117.A N ASP 113.A O no hydrogen 2.844 N/A GLU 118.A N ALA 114.A O no hydrogen 2.946 N/A LYS 119.A N LEU 115.A O no hydrogen 2.887 N/A LYS 119.A NZ ASN 72.A OD1 no hydrogen 3.155 N/A LYS 119.A NZ CYS 73.A O no hydrogen 3.030 N/A LYS 119.A NZ GLU 111.A OE1 no hydrogen 2.792 N/A LYS 119.A NZ GLU 111.A OE2 no hydrogen 3.119 N/A THR 120.A N ILE 116.A O no hydrogen 2.971 N/A THR 120.A OG1 ILE 116.A O no hydrogen 2.781 N/A VAL 121.A N ALA 117.A O no hydrogen 2.913 N/A HIS 122.A N GLU 118.A O no hydrogen 3.044 N/A ALA 123.A N LYS 119.A O no hydrogen 2.840 N/A LEU 124.A N THR 120.A O no hydrogen 2.933 N/A GLU 125.A N VAL 121.A O no hydrogen 2.990 N/A ALA 126.A N HIS 122.A O no hydrogen 3.026 N/A GLY 127.A N LEU 124.A O no hydrogen 2.927 N/A ILE 128.A N ALA 123.A O no hydrogen 3.194 N/A LYS 129.A N GLU 96.A O no hydrogen 2.715 N/A LYS 129.A NZ GLU 96.A OE1 no hydrogen 3.357 N/A VAL 130.A N ASN 166.A O no hydrogen 2.922 N/A VAL 131.A N VAL 98.A O no hydrogen 2.973 N/A PHE 132.A N VAL 168.A O no hydrogen 2.819 N/A CYS 133.A N LEU 100.A O no hydrogen 2.919 N/A CYS 133.A SG LEU 100.A O no hydrogen 3.796 N/A CYS 133.A SG VAL 131.A O no hydrogen 3.956 N/A ILE 134.A N ALA 170.A O no hydrogen 2.991 N/A GLY 135.A N GLN 153.A OE1 no hydrogen 2.933 N/A GLU 136.A N GLU 136.A OE1 no hydrogen 2.712 N/A LYS 137.A N GLU 140.A OE1 no hydrogen 2.830 N/A ARG 141.A N LYS 137.A O no hydrogen 3.055 N/A ARG 141.A NE GLU 136.A OE2 no hydrogen 2.895 N/A ARG 141.A NH2 TYR 171.A OH no hydrogen 3.073 N/A GLU 142.A N LEU 138.A O no hydrogen 3.009 N/A ALA 143.A N GLU 139.A O no hydrogen 3.048 N/A ALA 143.A N GLU 140.A O no hydrogen 3.143 N/A GLY 144.A N ARG 141.A O no hydrogen 2.899 N/A HIS 145.A N GLU 140.A O no hydrogen 2.792 N/A HIS 145.A ND1 ASP 148.A OD1 no hydrogen 3.293 N/A VAL 149.A N HIS 145.A O no hydrogen 2.955 N/A ASN 150.A N THR 146.A O no hydrogen 3.116 N/A PHE 151.A N LYS 147.A O no hydrogen 2.798 N/A ARG 152.A N ASP 148.A O no hydrogen 3.161 N/A ARG 152.A NE ASP 113.A OD2 no hydrogen 2.733 N/A GLN 153.A N VAL 149.A O no hydrogen 3.060 N/A LEU 154.A N ASN 150.A O no hydrogen 3.040 N/A GLN 155.A N PHE 151.A O no hydrogen 2.706 N/A GLN 155.A NE2 ASP 159.A OD1 no hydrogen 2.791 N/A ALA 156.A N ARG 152.A O no hydrogen 3.038 N/A ILE 157.A N LEU 154.A O no hydrogen 3.062 N/A VAL 158.A N LEU 154.A O no hydrogen 3.172 N/A ASP 159.A N GLN 155.A O no hydrogen 2.857 N/A LYS 160.A N ILE 157.A O no hydrogen 3.192 N/A GLY 161.A N VAL 158.A O no hydrogen 2.827 N/A VAL 162.A N ILE 157.A O no hydrogen 3.389 N/A SER 163.A OG GLU 165.A OE1 no hydrogen 2.824 N/A SER 163.A OG GLU 165.A OE2 no hydrogen 3.129 N/A GLU 165.A N GLU 165.A OE1 no hydrogen 2.574 N/A ILE 167.A N TRP 164.A O no hydrogen 3.200 N/A VAL 168.A N VAL 130.A O no hydrogen 2.842 N/A ILE 169.A N ARG 212.A O no hydrogen 2.978 N/A ALA 170.A N PHE 132.A O no hydrogen 2.880 N/A TYR 171.A N ILE 214.A O no hydrogen 2.860 N/A TYR 171.A OH GLU 136.A OE1 no hydrogen 2.729 N/A TYR 171.A OH GLU 136.A OE2 no hydrogen 3.198 N/A GLU 172.A N ILE 134.A O no hydrogen 2.840 N/A VAL 174.A N GLU 136.A O no hydrogen 2.987 N/A TRP 175.A NE1 GLU 136.A OE2 no hydrogen 2.752 N/A ALA 176.A N PRO 173.A O no hydrogen 2.901 N/A ILE 177.A N VAL 174.A O no hydrogen 3.209 N/A THR 179.A OG1 TRP 175.A O no hydrogen 2.697 N/A GLY 180.A N SER 218.A OG no hydrogen 2.776 N/A LYS 181.A N THR 179.A OG1 no hydrogen 3.161 N/A THR 182.A N GLY 180.A O no hydrogen 2.896 N/A THR 182.A OG1 GLY 180.A O no hydrogen 3.480 N/A THR 182.A OG1 SER 218.A O no hydrogen 2.741 N/A ALA 183.A N TYR 215.A OH no hydrogen 2.969 N/A SER 184.A N GLN 187.A OE1 no hydrogen 2.914 N/A GLN 187.A N SER 184.A OG no hydrogen 2.960 N/A ALA 188.A N SER 184.A O no hydrogen 2.966 N/A GLN 189.A N GLY 185.A O no hydrogen 2.865 N/A GLN 189.A NE2 ASP 232.A OD1 no hydrogen 2.721 N/A GLU 190.A N GLU 186.A O no hydrogen 2.978 N/A VAL 191.A N GLN 187.A O no hydrogen 3.252 N/A HIS 192.A N ALA 188.A O no hydrogen 2.889 N/A HIS 192.A ND1 ASP 232.A O no hydrogen 2.932 N/A GLU 193.A N GLN 189.A O no hydrogen 2.909 N/A TRP 194.A N GLU 190.A O no hydrogen 3.075 N/A ILE 195.A N VAL 191.A O no hydrogen 2.842 N/A ARG 196.A N HIS 192.A O no hydrogen 3.004 N/A ARG 196.A NE ASP 232.A OD2 no hydrogen 2.786 N/A ARG 196.A NH1 ALA 208.A O no hydrogen 2.913 N/A ARG 196.A NH1 THR 211.A O no hydrogen 2.834 N/A ARG 196.A NH2 ASP 232.A O no hydrogen 3.045 N/A ARG 196.A NH2 ASP 234.A OD2 no hydrogen 2.563 N/A ALA 197.A N GLU 193.A O no hydrogen 2.923 N/A PHE 198.A N TRP 194.A O no hydrogen 2.845 N/A LEU 199.A N ILE 195.A O no hydrogen 2.938 N/A LYS 200.A N ARG 196.A O no hydrogen 2.786 N/A GLU 201.A N ALA 197.A O no hydrogen 3.103 N/A LYS 202.A N PHE 198.A O no hydrogen 2.767 N/A LYS 202.A NZ GLN 155.A OE1 no hydrogen 3.424 N/A VAL 203.A N LEU 199.A O no hydrogen 2.798 N/A VAL 207.A N SER 204.A OG no hydrogen 3.145 N/A ALA 208.A N SER 204.A O no hydrogen 3.012 N/A ASP 209.A N PRO 205.A O no hydrogen 3.032 N/A ALA 210.A N VAL 207.A O no hydrogen 3.213 N/A THR 211.A N VAL 207.A O no hydrogen 2.953 N/A THR 211.A OG1 VAL 207.A O no hydrogen 2.681 N/A ARG 212.A NH1 LYS 12.A O no hydrogen 2.797 N/A ARG 212.A NH1 ASP 45.A OD2 no hydrogen 2.818 N/A ARG 212.A NH2 ASP 45.A OD2 no hydrogen 3.194 N/A ILE 213.A N ASP 234.A OD2 no hydrogen 2.860 N/A ILE 214.A N ILE 169.A O no hydrogen 2.791 N/A TYR 215.A N GLY 235.A O no hydrogen 3.080 N/A TYR 215.A OH GLY 217.A O no hydrogen 2.736 N/A GLY 216.A N TYR 171.A O no hydrogen 2.951 N/A SER 218.A OG ALA 176.A O no hydrogen 2.616 N/A THR 220.A N ASN 223.A OD1 no hydrogen 2.759 N/A ASP 222.A N THR 220.A OG1 no hydrogen 3.278 N/A ASN 223.A N THR 220.A O no hydrogen 3.222 N/A ASN 223.A ND2 SER 218.A O no hydrogen 3.138 N/A ALA 224.A N THR 220.A O no hydrogen 3.067 N/A LEU 227.A N ASN 223.A O no hydrogen 2.940 N/A GLY 228.A N ALA 224.A O no hydrogen 2.822 N/A LYS 229.A N GLU 226.A O no hydrogen 3.343 N/A LYS 230.A N LEU 227.A O no hydrogen 3.158 N/A ASP 232.A N GLN 189.A OE1 no hydrogen 3.193 N/A ILE 233.A N LYS 230.A O no hydrogen 3.125 N/A ASP 234.A N ILE 213.A O no hydrogen 2.994 N/A PHE 236.A N PHE 14.A O no hydrogen 3.056 N/A LEU 237.A N TYR 215.A O no hydrogen 2.944 N/A VAL 238.A N GLY 16.A O no hydrogen 2.721 N/A SER 242.A N GLY 239.A O no hydrogen 2.911 N/A SER 242.A OG ASN 18.A O no hydrogen 3.314 N/A SER 242.A OG VAL 238.A O no hydrogen 3.504 N/A SER 242.A OG GLY 239.A O no hydrogen 2.645 N/A LEU 243.A N GLY 240.A O no hydrogen 3.291 N/A LYS 244.A N ALA 241.A O no hydrogen 3.380 N/A PHE 247.A N LYS 244.A O no hydrogen 2.933 N/A VAL 248.A N PRO 245.A O no hydrogen 2.919 N/A ILE 250.A N ASP 246.A O no hydrogen 2.967 N/A ILE 251.A N PHE 247.A O no hydrogen 3.010 N/A ASN 252.A N VAL 248.A O no hydrogen 2.824 N/A ALA 253.A N LYS 249.A O no hydrogen 2.926 N/A ARG 254.A N ILE 250.A O no hydrogen 3.196 N/A ARG 254.A N ILE 251.A O no hydrogen 3.083 N/A ARG 254.A NE ARG 254.A O no hydrogen 2.784 N/A ARG 254.A NH2 GLY 228.A O no hydrogen 3.175 N/A SER 255.A N ILE 251.A O no hydrogen 2.982 N/A SER 255.A OG ASN 41.A OD1 no hydrogen 3.343 N/A SER 255.A OG ASN 252.A O no hydrogen 2.846 N/A THR 256.A N SER 43.A OG no hydrogen 3.008 N/A