Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w0m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 116.A OD1 no hydrogen 2.830 N/A ARG 2.A NH2 GLY 36.A O no hydrogen 3.411 N/A ILE 5.A N ARG 197.A O no hydrogen 3.024 N/A LEU 6.A N ASN 38.A O no hydrogen 3.116 N/A ILE 7.A N VAL 199.A O no hydrogen 2.856 N/A ILE 8.A N VAL 40.A O no hydrogen 2.832 N/A ASN 9.A N LEU 201.A O no hydrogen 2.813 N/A PHE 10.A N ALA 42.A O no hydrogen 2.863 N/A LYS 11.A N ASN 9.A OD1 no hydrogen 2.906 N/A LYS 11.A NZ GLU 95.A OE2 no hydrogen 2.704 N/A TYR 13.A N PHE 10.A O no hydrogen 3.271 N/A GLU 15.A N GLU 15.A OE1 no hydrogen 2.606 N/A ALA 16.A N TYR 13.A O no hydrogen 3.045 N/A ALA 17.A N GLY 14.A O no hydrogen 3.058 N/A ALA 21.A N GLY 18.A O no hydrogen 2.929 N/A GLU 23.A N LYS 19.A O no hydrogen 3.014 N/A LEU 24.A N ARG 20.A O no hydrogen 2.828 N/A ALA 25.A N ALA 21.A O no hydrogen 2.949 N/A LYS 26.A N VAL 22.A O no hydrogen 2.874 N/A ALA 27.A N GLU 23.A O no hydrogen 2.960 N/A ALA 28.A N LEU 24.A O no hydrogen 2.933 N/A GLU 29.A N ALA 25.A O no hydrogen 2.790 N/A ARG 30.A N LYS 26.A O no hydrogen 2.858 N/A ALA 31.A N ALA 27.A O no hydrogen 3.114 N/A ALA 32.A N ALA 28.A O no hydrogen 2.902 N/A ARG 33.A N GLU 29.A O no hydrogen 2.939 N/A GLU 34.A N ARG 30.A O no hydrogen 2.799 N/A LEU 35.A N ALA 31.A O no hydrogen 2.913 N/A GLY 36.A N ALA 32.A O no hydrogen 2.798 N/A VAL 37.A N ALA 32.A O no hydrogen 3.218 N/A ASN 38.A ND2 ARG 2.A O no hydrogen 3.385 N/A VAL 40.A N LEU 6.A O no hydrogen 2.703 N/A VAL 41.A N PRO 58.A O no hydrogen 3.213 N/A ALA 42.A N ILE 8.A O no hydrogen 2.830 N/A HIS 45.A NE2 GLY 63.A O no hydrogen 3.198 N/A GLU 47.A N ASN 44.A O no hydrogen 2.943 N/A GLU 47.A N ASN 44.A OD1 no hydrogen 3.159 N/A LEU 48.A N HIS 45.A O no hydrogen 3.094 N/A VAL 51.A N GLU 47.A O no hydrogen 2.808 N/A SER 52.A N LEU 48.A O no hydrogen 2.896 N/A SER 52.A OG LEU 48.A O no hydrogen 2.959 N/A GLN 53.A N GLY 49.A O no hydrogen 3.093 N/A SER 54.A N VAL 51.A O no hydrogen 2.840 N/A SER 54.A OG LEU 50.A O no hydrogen 2.758 N/A VAL 55.A N VAL 51.A O no hydrogen 3.214 N/A ASP 56.A N GLU 29.A OE2 no hydrogen 2.617 N/A TYR 60.A N VAL 41.A O no hydrogen 2.760 N/A TYR 60.A OH ASP 116.A OD2 no hydrogen 2.651 N/A ALA 61.A N GLY 88.A O no hydrogen 2.989 N/A GLN 62.A NE2 LYS 11.A O no hydrogen 2.844 N/A GLN 62.A NE2 ALA 42.A O no hydrogen 2.981 N/A ASP 65.A N VAL 76.A O no hydrogen 2.973 N/A VAL 66.A N VAL 76.A O no hydrogen 3.276 N/A GLY 69.A N GLU 79.A OE1 no hydrogen 3.227 N/A HIS 72.A N GLY 70.A O no hydrogen 2.935 N/A HIS 75.A N HIS 72.A O no hydrogen 3.003 N/A HIS 75.A ND1 ASP 65.A OD2 no hydrogen 2.880 N/A VAL 76.A N ASP 65.A OD1 no hydrogen 2.984 N/A LEU 78.A N VAL 66.A O no hydrogen 2.900 N/A GLU 79.A N GLU 67.A O no hydrogen 3.260 N/A ASN 80.A N SER 77.A OG no hydrogen 3.068 N/A ASN 80.A ND2 GLU 83.A OE1 no hydrogen 2.698 N/A ILE 81.A N SER 77.A O no hydrogen 3.073 N/A LYS 82.A N LEU 78.A O no hydrogen 3.118 N/A LYS 82.A NZ LEU 113.A O no hydrogen 3.008 N/A GLU 83.A N GLU 79.A O no hydrogen 2.825 N/A ALA 84.A N ASN 80.A O no hydrogen 2.821 N/A ALA 84.A N ILE 81.A O no hydrogen 3.212 N/A GLY 85.A N LYS 82.A O no hydrogen 3.090 N/A GLY 86.A N ILE 81.A O no hydrogen 2.864 N/A SER 87.A N VAL 59.A O no hydrogen 2.749 N/A VAL 89.A N ASP 116.A O no hydrogen 2.798 N/A ILE 90.A N ALA 61.A O no hydrogen 2.913 N/A LEU 91.A N VAL 118.A O no hydrogen 2.707 N/A ASN 92.A ND2 CYS 120.A O no hydrogen 2.667 N/A ALA 96.A N HIS 93.A O no hydrogen 2.581 N/A LEU 98.A N ASN 92.A OD1 no hydrogen 2.997 N/A LEU 103.A N LYS 99.A O no hydrogen 2.786 N/A ALA 104.A N LEU 100.A O no hydrogen 2.808 N/A ARG 105.A N ASN 101.A O no hydrogen 3.337 N/A LEU 106.A N ASP 102.A O no hydrogen 2.852 N/A VAL 107.A N LEU 103.A O no hydrogen 2.990 N/A ALA 108.A N ALA 104.A O no hydrogen 3.268 N/A LYS 109.A N ARG 105.A O no hydrogen 2.806 N/A LYS 109.A NZ GLU 79.A OE2 no hydrogen 2.806 N/A ALA 110.A N LEU 106.A O no hydrogen 2.819 N/A LYS 111.A N VAL 107.A O no hydrogen 3.148 N/A LYS 111.A NZ GLY 134.A O no hydrogen 2.715 N/A SER 112.A N ALA 108.A O no hydrogen 3.020 N/A LEU 113.A N LYS 109.A O no hydrogen 2.944 N/A GLY 114.A N LYS 111.A O no hydrogen 2.905 N/A LEU 115.A N ALA 110.A O no hydrogen 2.814 N/A ASP 116.A N SER 87.A O no hydrogen 2.972 N/A VAL 118.A N VAL 89.A O no hydrogen 3.034 N/A VAL 119.A N ALA 137.A O no hydrogen 2.980 N/A CYS 120.A N LEU 91.A O no hydrogen 2.817 N/A CYS 120.A SG LEU 91.A O no hydrogen 4.029 N/A ALA 121.A N ALA 139.A O no hydrogen 3.127 N/A THR 126.A N ASP 123.A OD1 no hydrogen 2.748 N/A THR 126.A OG1 ASP 123.A OD1 no hydrogen 2.713 N/A SER 127.A N ASP 123.A O no hydrogen 2.906 N/A SER 127.A OG ASP 123.A O no hydrogen 2.712 N/A LEU 128.A N PRO 124.A O no hydrogen 2.767 N/A ALA 129.A N ARG 125.A O no hydrogen 3.036 N/A ALA 130.A N THR 126.A O no hydrogen 2.870 N/A ALA 131.A N SER 127.A O no hydrogen 2.775 N/A ALA 132.A N LEU 128.A O no hydrogen 3.051 N/A ALA 132.A N ALA 129.A O no hydrogen 2.970 N/A LEU 133.A N ALA 130.A O no hydrogen 2.951 N/A GLY 134.A N ALA 131.A O no hydrogen 3.064 N/A HIS 136.A N VAL 117.A O no hydrogen 3.062 N/A HIS 136.A NE2 LEU 115.A O no hydrogen 3.215 N/A ALA 137.A N VAL 117.A O no hydrogen 3.345 N/A VAL 138.A N SER 175.A O no hydrogen 2.859 N/A ALA 139.A N VAL 119.A O no hydrogen 2.724 N/A VAL 140.A N ILE 177.A O no hydrogen 3.156 N/A GLU 141.A N ALA 121.A O no hydrogen 2.801 N/A LEU 145.A N PRO 142.A O no hydrogen 3.074 N/A ILE 146.A N PRO 143.A O no hydrogen 3.285 N/A THR 148.A N LEU 145.A O no hydrogen 2.936 N/A THR 148.A OG1 LEU 145.A O no hydrogen 2.729 N/A ARG 150.A N THR 148.A OG1 no hydrogen 2.943 N/A VAL 152.A N ALA 180.A O no hydrogen 2.941 N/A SER 153.A OG ASP 187.A O no hydrogen 2.828 N/A ARG 154.A N ALA 151.A O no hydrogen 2.849 N/A ARG 154.A NE ASP 187.A OD1 no hydrogen 2.557 N/A ARG 154.A NH2 GLY 149.A O no hydrogen 3.489 N/A ARG 154.A NH2 GLU 183.A OE2 no hydrogen 3.515 N/A ARG 154.A NH2 ASP 187.A OD1 no hydrogen 3.155 N/A ARG 154.A NH2 ASP 187.A OD2 no hydrogen 3.318 N/A TYR 155.A N ALA 151.A O no hydrogen 2.670 N/A LYS 156.A N VAL 152.A O no hydrogen 2.786 N/A LYS 156.A NZ GLU 144.A OE1 no hydrogen 3.315 N/A ALA 159.A N LYS 156.A O no hydrogen 3.075 N/A ILE 160.A N PRO 157.A O no hydrogen 3.007 N/A VAL 161.A N PRO 157.A O no hydrogen 3.037 N/A GLU 162.A N GLU 158.A O no hydrogen 2.899 N/A THR 163.A N ALA 159.A O no hydrogen 3.291 N/A THR 163.A OG1 ALA 159.A O no hydrogen 2.669 N/A VAL 164.A N ILE 160.A O no hydrogen 2.890 N/A GLY 165.A N VAL 161.A O no hydrogen 2.946 N/A LEU 166.A N GLU 162.A O no hydrogen 2.864 N/A VAL 167.A N THR 163.A O no hydrogen 2.756 N/A SER 168.A N VAL 164.A O no hydrogen 2.998 N/A SER 168.A OG VAL 164.A O no hydrogen 2.734 N/A SER 168.A OG GLY 165.A O no hydrogen 3.287 N/A ARG 169.A N GLY 165.A O no hydrogen 2.891 N/A HIS 170.A N LEU 166.A O no hydrogen 2.958 N/A PHE 171.A N VAL 167.A O no hydrogen 2.852 N/A VAL 174.A N PHE 171.A O no hydrogen 2.917 N/A SER 175.A N HIS 136.A O no hydrogen 2.918 N/A ILE 177.A N VAL 138.A O no hydrogen 2.987 N/A THR 178.A OG1 VAL 140.A O no hydrogen 2.763 N/A GLY 179.A N VAL 140.A O no hydrogen 3.238 N/A GLU 183.A N ASP 187.A OD2 no hydrogen 2.842 N/A SER 184.A N ASP 187.A OD2 no hydrogen 2.947 N/A GLY 185.A N GLU 217.A OE2 no hydrogen 2.799 N/A ASP 187.A N SER 184.A OG no hydrogen 3.082 N/A VAL 188.A N SER 184.A O no hydrogen 3.309 N/A ALA 189.A N GLY 185.A O no hydrogen 2.974 N/A ALA 190.A N ASP 186.A O no hydrogen 2.838 N/A ALA 191.A N ASP 187.A O no hydrogen 2.983 N/A LEU 192.A N VAL 188.A O no hydrogen 2.906 N/A ARG 193.A N ALA 189.A O no hydrogen 2.896 N/A LEU 194.A N ALA 190.A O no hydrogen 3.232 N/A LEU 194.A N ALA 191.A O no hydrogen 3.063 N/A GLY 195.A N LEU 192.A O no hydrogen 3.095 N/A THR 196.A OG1 VAL 176.A O no hydrogen 3.540 N/A ARG 197.A N VAL 176.A O no hydrogen 2.747 N/A VAL 199.A N ILE 5.A O no hydrogen 2.869 N/A LEU 200.A N THR 178.A O no hydrogen 2.946 N/A LEU 201.A N ILE 7.A O no hydrogen 2.944 N/A VAL 206.A N ALA 202.A O no hydrogen 2.873 N/A LYS 207.A N SER 203.A O no hydrogen 2.770 N/A ALA 208.A N ALA 205.A O no hydrogen 3.231 N/A ALA 213.A N ASP 210.A OD1 no hydrogen 3.126 N/A LYS 214.A N ASP 210.A O no hydrogen 2.847 N/A LYS 214.A NZ GLU 183.A O no hydrogen 2.833 N/A LYS 214.A NZ GLU 217.A OE1 no hydrogen 2.833 N/A ILE 215.A N PRO 211.A O no hydrogen 2.696 N/A VAL 216.A N TYR 212.A O no hydrogen 2.933 N/A GLU 217.A N ALA 213.A O no hydrogen 3.043 N/A LEU 218.A N LYS 214.A O no hydrogen 2.897 N/A ALA 219.A N ILE 215.A O no hydrogen 2.742 N/A LYS 220.A N VAL 216.A O no hydrogen 2.878 N/A LEU 222.A N ALA 219.A O no hydrogen 2.843 N/A SER 223.A N LYS 220.A O no hydrogen 2.927 N/A SER 223.A OG LYS 220.A O no hydrogen 2.711 N/A GLU 224.A N PRO 221.A O no hydrogen 3.336 N/A LEU 225.A N PRO 221.A O no hydrogen 3.267 N/A