Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wte_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASP 26.A OD1 no hydrogen 3.045 N/A LYS 1.A NZ THR 20.A O no hydrogen 3.110 N/A LYS 1.A NZ SER 21.A O no hydrogen 3.226 N/A LYS 1.A NZ ASP 26.A OD2 no hydrogen 3.028 N/A SER 2.A N.A PRO 86.A O no hydrogen 3.047 N/A SER 2.A N.B PRO 86.A O no hydrogen 3.057 N/A SER 2.A OG.A PRO 84.A O no hydrogen 2.578 N/A SER 2.A OG.B PRO 84.A O no hydrogen 2.794 N/A SER 2.A OG.B PRO 86.A O no hydrogen 3.509 N/A TYR 3.A N SER 27.A O no hydrogen 2.772 N/A TYR 3.A OH THR 20.A OG1 no hydrogen 2.569 N/A PHE 4.A N ILE 88.A O no hydrogen 2.942 N/A VAL 5.A N VAL 29.A O no hydrogen 3.097 N/A THR 6.A OG1 VAL 31.A O no hydrogen 2.557 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.611 N/A THR 11.A N ASN 9.A OD1 no hydrogen 2.771 N/A THR 11.A OG1 ASN 9.A OD1 no hydrogen 2.830 N/A LEU 14.A N GLU 10.A O no hydrogen 3.194 N/A ARG 15.A N THR 11.A O no hydrogen 3.013 N/A LEU 16.A N PHE 12.A O no hydrogen 2.875 N/A LEU 17.A N LEU 13.A O no hydrogen 2.894 N/A ASN 18.A N LEU 14.A O no hydrogen 2.994 N/A GLU 19.A N ARG 15.A O no hydrogen 2.882 N/A THR 20.A N LEU 16.A O no hydrogen 3.040 N/A THR 20.A OG1 TYR 3.A OH no hydrogen 2.569 N/A THR 20.A OG1 LEU 16.A O no hydrogen 2.786 N/A SER 21.A N ASN 18.A O no hydrogen 3.332 N/A ALA 22.A N LEU 17.A O no hydrogen 3.024 N/A GLN 23.A N ASP 26.A OD2 no hydrogen 2.784 N/A GLN 23.A NE2 SER 21.A O no hydrogen 3.085 N/A ASP 26.A N GLN 23.A O no hydrogen 2.976 N/A SER 27.A N LYS 1.A O no hydrogen 3.011 N/A VAL 29.A N TYR 3.A O no hydrogen 2.912 N/A ILE 30.A N ARG 60.A O no hydrogen 2.967 N/A VAL 31.A N VAL 5.A O no hydrogen 2.990 N/A VAL 32.A N TYR 62.A O no hydrogen 2.886 N/A SER 34.A N ILE 64.A O no hydrogen 2.935 N/A SER 34.A OG GLU 63.A OE1 no hydrogen 2.718 N/A THR 40.A OG1 GLY 7.A O no hydrogen 3.302 N/A ARG 41.A N VAL 37.A O no hydrogen 2.922 N/A ALA 42.A N SER 38.A O no hydrogen 2.816 N/A ALA 43.A N GLY 39.A O no hydrogen 3.139 N/A ILE 44.A N THR 40.A O no hydrogen 2.898 N/A GLU 45.A N ARG 41.A O no hydrogen 3.034 N/A SER 46.A N ALA 42.A O no hydrogen 2.995 N/A SER 46.A OG GLU 10.A OE2 no hydrogen 2.680 N/A LEU 47.A N ALA 43.A O no hydrogen 2.869 N/A ARG 48.A N ILE 44.A O no hydrogen 2.878 N/A ARG 48.A NH1 GLU 45.A OE2 no hydrogen 3.017 N/A ALA 49.A N GLU 45.A O no hydrogen 3.067 N/A GLN 50.A N SER 46.A O no hydrogen 3.008 N/A ILE 51.A N LEU 47.A O no hydrogen 2.787 N/A SER 52.A N ARG 48.A O no hydrogen 3.069 N/A SER 52.A OG ARG 48.A O no hydrogen 3.243 N/A ARG 53.A N ALA 49.A O no hydrogen 3.217 N/A ARG 53.A NE GLN 50.A OE1 no hydrogen 3.241 N/A ARG 53.A NH2 GLN 50.A OE1 no hydrogen 3.099 N/A LEU 54.A N GLN 50.A O no hydrogen 3.055 N/A LEU 54.A N ILE 51.A O no hydrogen 3.233 N/A ASN 55.A N SER 52.A O no hydrogen 3.370 N/A TYR 56.A N ILE 51.A O no hydrogen 3.058 N/A ARG 60.A N LEU 28.A O no hydrogen 2.933 N/A ARG 60.A NH1.B TYR 62.A OH no hydrogen 2.935 N/A TYR 62.A N ILE 30.A O no hydrogen 2.867 N/A ILE 64.A N VAL 32.A O no hydrogen 2.896 N/A LEU 71.A N ASP 68.A OD2 no hydrogen 3.085 N/A ALA 72.A N ASP 68.A O no hydrogen 3.071 N/A LEU 73.A N PHE 69.A O no hydrogen 2.909 N/A SER 74.A N ASN 70.A O no hydrogen 2.950 N/A LYS 75.A NZ GLU 65.A O no hydrogen 3.063 N/A ILE 76.A N ALA 72.A O no hydrogen 3.085 N/A LEU 77.A N LEU 73.A O no hydrogen 2.769 N/A ASP 78.A N SER 74.A O no hydrogen 3.025 N/A ILE 79.A N LYS 75.A O no hydrogen 3.318 N/A ILE 80.A N ILE 76.A O no hydrogen 2.911 N/A LEU 81.A N LEU 77.A O no hydrogen 2.819 N/A THR 82.A N ILE 79.A O no hydrogen 3.134 N/A THR 82.A OG1 ILE 79.A O no hydrogen 2.714 N/A LEU 83.A N ILE 80.A O no hydrogen 2.905 N/A ILE 87.A N ARG 109.A O no hydrogen 2.939 N/A ILE 88.A N SER 2.A O.A no hydrogen 2.809 N/A ILE 88.A N SER 2.A O.B no hydrogen 2.626 N/A SER 89.A N THR 111.A O no hydrogen 2.983 N/A SER 89.A OG PHE 4.A O no hydrogen 2.608 N/A LEU 91.A N TYR 113.A O no hydrogen 2.980 N/A THR 92.A N ASP 90.A OD1 no hydrogen 2.881 N/A THR 92.A OG1 ASP 90.A OD1 no hydrogen 2.507 N/A THR 97.A N ARG 94.A O no hydrogen 2.932 N/A THR 97.A OG1 ARG 94.A O no hydrogen 2.833 N/A ILE 99.A N ILE 95.A O no hydrogen 2.877 N/A LEU 100.A N ASN 96.A O no hydrogen 2.938 N/A LEU 101.A N THR 97.A O no hydrogen 2.962 N/A GLY 102.A N LEU 98.A O no hydrogen 2.785 N/A ILE 103.A N ILE 99.A O no hydrogen 2.898 N/A ILE 104.A N LEU 100.A O no hydrogen 2.951 N/A VAL 105.A N LEU 101.A O no hydrogen 2.881 N/A SER 106.A N GLY 102.A O no hydrogen 2.925 N/A SER 106.A OG ILE 103.A O no hydrogen 2.713 N/A ARG 107.A N ILE 104.A O no hydrogen 3.340 N/A LYS 108.A N SER 106.A OG no hydrogen 3.062 N/A LYS 108.A NZ ILE 80.A O no hydrogen 2.644 N/A LYS 108.A NZ LEU 83.A O no hydrogen 2.558 N/A ARG 109.A N GLU 85.A OE1 no hydrogen 2.785 N/A PHE 110.A N ASP 128.A OD1 no hydrogen 2.919 N/A THR 111.A N ILE 87.A O no hydrogen 2.979 N/A VAL 112.A N PHE 126.A O no hydrogen 2.824 N/A TYR 113.A N SER 89.A O no hydrogen 2.922 N/A VAL 114.A N ILE 124.A O no hydrogen 2.937 N/A ARG 115.A N THR 92.A OG1 no hydrogen 2.884 N/A ARG 115.A NE ASP 90.A OD2 no hydrogen 2.564 N/A ARG 115.A NH1 GLU 19.A OE1 no hydrogen 3.039 N/A ARG 115.A NH2 GLU 19.A OE1 no hydrogen 3.422 N/A ASP 116.A N ARG 122.A O no hydrogen 3.139 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.869 N/A GLY 118.A N ASP 116.A OD1 no hydrogen 2.983 N/A GLY 119.A N ASP 116.A O no hydrogen 2.974 N/A ARG 122.A NH2 ASP 116.A OD2 no hydrogen 3.436 N/A ILE 124.A N VAL 114.A O no hydrogen 2.895 N/A PHE 126.A N VAL 112.A O no hydrogen 3.025 N/A ASN 127.A N THR 130.A OG1 no hydrogen 2.967 N/A ASP 128.A N PHE 110.A O no hydrogen 3.192 N/A ASN 129.A ND2.A ASN 127.A OD1 no hydrogen 3.690 N/A ASN 129.A ND2.B LYS 177.A O no hydrogen 3.029 N/A THR 130.A N ASN 127.A OD1 no hydrogen 2.970 N/A THR 130.A OG1 ASN 127.A O no hydrogen 3.355 N/A THR 130.A OG1 ASN 127.A OD1 no hydrogen 3.087 N/A ILE 131.A N ASN 127.A O no hydrogen 3.333 N/A ARG 132.A N ASP 128.A O no hydrogen 2.896 N/A ARG 132.A NH1 ASP 128.A OD2 no hydrogen 3.338 N/A ARG 132.A NH2 ASP 128.A OD2 no hydrogen 2.912 N/A ARG 132.A NH2 ASN 129.A OD1.A no hydrogen 2.646 N/A ARG 132.A NH2 ASN 129.A OD1.B no hydrogen 3.094 N/A ALA 133.A N ASN 129.A O no hydrogen 2.828 N/A LEU 134.A N THR 130.A O no hydrogen 3.189 N/A ARG 135.A NH1 GLU 141.A OE1 no hydrogen 2.872 N/A ARG 135.A NH2 GLU 141.A OE2 no hydrogen 3.104 N/A ARG 135.A NH2 GLU 174.A OE2 no hydrogen 3.333 N/A TYR 137.A OH ALA 133.A O no hydrogen 2.679 N/A SER 138.A N GLU 141.A OE1 no hydrogen 2.904 N/A GLU 141.A N SER 138.A OG no hydrogen 3.088 N/A LYS 142.A NZ GLU 140.A OE2 no hydrogen 3.328 N/A LEU 143.A N GLU 140.A O no hydrogen 3.079 N/A LEU 144.A N GLU 141.A O no hydrogen 2.921 N/A ASN 145.A ND2 GLU 149.A OE2 no hydrogen 3.078 N/A VAL 146.A N LYS 142.A O no hydrogen 2.839 N/A LEU 147.A N LEU 143.A O no hydrogen 2.993 N/A TYR 148.A N LEU 144.A O no hydrogen 2.937 N/A GLU 149.A N ASN 145.A O no hydrogen 2.818 N/A THR 150.A N VAL 146.A O no hydrogen 2.789 N/A THR 150.A OG1 VAL 146.A O no hydrogen 2.791 N/A THR 150.A OG1 LEU 147.A O no hydrogen 3.435 N/A THR 150.A OG1 THR 153.A OG1 no hydrogen 2.967 N/A LYS 151.A NZ TYR 148.A O no hydrogen 2.789 N/A GLY 152.A N THR 150.A OG1 no hydrogen 3.308 N/A THR 153.A N VAL 190.A O no hydrogen 3.030 N/A THR 153.A OG1 THR 150.A OG1 no hydrogen 2.967 N/A GLY 154.A N GLU 157.A OE1 no hydrogen 3.083 N/A THR 156.A OG1 GLU 165.A OE2 no hydrogen 2.974 N/A GLU 157.A N GLU 157.A OE2 no hydrogen 2.773 N/A LEU 158.A N GLY 154.A O no hydrogen 2.961 N/A ALA 159.A N ILE 155.A O no hydrogen 2.906 N/A LYS 163.A N ALA 159.A O no hydrogen 2.935 N/A LYS 163.A NZ GLU 140.A OE1 no hydrogen 2.962 N/A THR 167.A N SER 164.A OG no hydrogen 3.121 N/A LEU 168.A N SER 164.A O no hydrogen 3.089 N/A ILE 169.A N GLU 165.A O no hydrogen 2.713 N/A ASN 170.A N LYS 166.A O no hydrogen 3.083 N/A LYS 171.A N THR 167.A O no hydrogen 3.070 N/A LYS 171.A NZ GLU 141.A OE2 no hydrogen 2.644 N/A LYS 171.A NZ GLU 174.A OE1 no hydrogen 2.933 N/A ILE 172.A N LEU 168.A O no hydrogen 2.853 N/A ALA 173.A N ILE 169.A O no hydrogen 2.935 N/A GLU 174.A N ASN 170.A O no hydrogen 2.992 N/A LEU 175.A N LYS 171.A O no hydrogen 2.936 N/A LYS 176.A N ILE 172.A O no hydrogen 2.856 N/A LYS 176.A NZ GLN 183.A OE1 no hydrogen 2.692 N/A LYS 177.A N ALA 173.A O no hydrogen 3.068 N/A PHE 178.A N GLU 174.A O no hydrogen 3.156 N/A GLY 179.A N LYS 176.A O no hydrogen 2.865 N/A ILE 180.A N LEU 175.A O no hydrogen 3.280 N/A THR 182.A N GLU 191.A O no hydrogen 2.791 N/A LYS 184.A N LYS 189.A O no hydrogen 3.422 N/A ARG 188.A N GLY 185.A O no hydrogen 3.246 N/A VAL 190.A N THR 153.A O no hydrogen 2.715 N/A GLU 191.A N THR 182.A O no hydrogen 2.947 N/A ASN 193.A N ILE 180.A O no hydrogen 3.101 N/A ASN 193.A ND2 GLY 179.A O no hydrogen 2.709 N/A GLU 194.A N GLU 194.A OE1 no hydrogen 2.786 N/A GLY 196.A N ASN 193.A OD1 no hydrogen 2.877 N/A LEU 197.A N ASN 193.A O no hydrogen 2.915 N/A ASN 198.A N GLU 194.A O no hydrogen 3.210 N/A VAL 199.A N LEU 195.A O no hydrogen 2.985 N/A ILE 200.A N GLY 196.A O no hydrogen 3.034 N/A LYS 201.A N LEU 197.A O no hydrogen 3.025 N/A LEU 202.A N ASN 198.A O no hydrogen 2.966 N/A ASN 203.A N VAL 199.A O no hydrogen 2.987 N/A ASN 203.A ND2 VAL 199.A O no hydrogen 2.744 N/A LYS 204.A N LYS 201.A O no hydrogen 3.389 N/A