Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vry_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG GLU 78.A OE2 no hydrogen 3.152 N/A GLU 5.A N PRO 2.A O no hydrogen 3.271 N/A ILE 7.A N GLU 3.A O no hydrogen 2.875 N/A ARG 8.A N SER 4.A O no hydrogen 2.989 N/A GLN 9.A N GLU 5.A O no hydrogen 2.785 N/A GLN 9.A NE2 GLU 5.A OE2 no hydrogen 2.733 N/A SER 10.A N LEU 6.A O no hydrogen 3.230 N/A SER 10.A OG LEU 6.A O no hydrogen 2.836 N/A SER 10.A OG ILE 7.A O no hydrogen 3.025 N/A TRP 11.A N ILE 7.A O no hydrogen 2.939 N/A TRP 11.A NE1 ASP 71.A OD1 no hydrogen 2.826 N/A ARG 12.A N ARG 8.A O no hydrogen 3.295 N/A ARG 12.A N GLN 9.A O no hydrogen 3.313 N/A SER 15.A N TRP 11.A O no hydrogen 2.900 N/A SER 15.A OG TRP 11.A O no hydrogen 3.305 N/A SER 15.A OG ARG 12.A O no hydrogen 3.171 N/A SER 17.A N VAL 14.A O no hydrogen 3.237 N/A SER 17.A OG GLU 20.A OE2.B no hydrogen 3.400 N/A SER 17.A OG HIS 21.A ND1 no hydrogen 3.010 N/A HIS 21.A N SER 17.A O no hydrogen 3.211 N/A HIS 21.A ND1 SER 17.A O no hydrogen 2.854 N/A GLY 22.A N PRO 18.A O no hydrogen 2.735 N/A THR 23.A N LEU 19.A O no hydrogen 2.834 N/A THR 23.A OG1 LEU 19.A O no hydrogen 2.781 N/A VAL 24.A N GLU 20.A O no hydrogen 3.368 N/A LEU 25.A N HIS 21.A O no hydrogen 3.134 N/A PHE 26.A N GLY 22.A O no hydrogen 2.969 N/A ALA 27.A N THR 23.A O no hydrogen 2.859 N/A ARG 28.A N VAL 24.A O no hydrogen 2.956 N/A LEU 29.A N LEU 25.A O no hydrogen 2.832 N/A PHE 30.A N PHE 26.A O no hydrogen 3.056 N/A ALA 31.A N ALA 27.A O no hydrogen 3.053 N/A LEU 32.A N ARG 28.A O no hydrogen 3.072 N/A LEU 32.A N LEU 29.A O no hydrogen 3.235 N/A GLU 33.A N LEU 29.A O no hydrogen 2.840 N/A LEU 36.A N GLU 33.A O no hydrogen 3.074 N/A LEU 37.A N PRO 34.A O no hydrogen 3.088 N/A LEU 39.A N LEU 36.A O no hydrogen 3.068 N/A PHE 40.A N LEU 37.A O no hydrogen 3.331 N/A ARG 45.A N TYR 42.A O no hydrogen 3.274 N/A SER 49.A N ASP 52.A OD2 no hydrogen 2.815 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.766 N/A ASP 52.A N SER 49.A O no hydrogen 2.912 N/A SER 53.A N PRO 50.A O no hydrogen 2.948 N/A SER 53.A OG PRO 50.A O no hydrogen 2.617 N/A LEU 54.A N GLU 51.A O no hydrogen 3.253 N/A SER 55.A N ASP 52.A O no hydrogen 3.182 N/A SER 55.A OG.A GLU 51.A O no hydrogen 3.413 N/A SER 55.A OG.B ASP 52.A O no hydrogen 2.779 N/A SER 56.A N SER 53.A O no hydrogen 3.084 N/A SER 56.A OG GLU 58.A OE1 no hydrogen 3.350 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.848 N/A PHE 59.A N SER 56.A OG no hydrogen 3.129 N/A LEU 60.A N SER 56.A O no hydrogen 3.007 N/A ASP 61.A N PRO 57.A O no hydrogen 2.864 N/A HIS 62.A N GLU 58.A O no hydrogen 3.018 N/A ILE 63.A N PHE 59.A O no hydrogen 3.005 N/A ARG 64.A N LEU 60.A O no hydrogen 3.036 N/A LYS 65.A N ASP 61.A O no hydrogen 3.041 N/A VAL 66.A N HIS 62.A O no hydrogen 2.850 N/A MET 67.A N ILE 63.A O no hydrogen 3.081 N/A LEU 68.A N ARG 64.A O no hydrogen 2.941 N/A VAL 69.A N LYS 65.A O no hydrogen 3.026 N/A ILE 70.A N VAL 66.A O no hydrogen 3.038 N/A ASP 71.A N MET 67.A O no hydrogen 2.847 N/A ALA 72.A N LEU 68.A O no hydrogen 2.970 N/A ALA 73.A N VAL 69.A O no hydrogen 3.044 N/A VAL 74.A N ILE 70.A O no hydrogen 2.978 N/A THR 75.A N ASP 71.A O no hydrogen 3.051 N/A THR 75.A OG1 ASP 71.A O no hydrogen 3.134 N/A ASN 76.A N ALA 72.A O no hydrogen 3.022 N/A VAL 77.A N VAL 74.A O no hydrogen 3.084 N/A ASP 79.A N ASN 76.A O no hydrogen 2.831 N/A SER 81.A N ASP 79.A OD1 no hydrogen 3.204 N/A SER 81.A OG ASP 79.A OD1 no hydrogen 2.969 N/A SER 82.A OG ASP 79.A O no hydrogen 3.448 N/A SER 82.A OG ASP 79.A OD2 no hydrogen 3.254 N/A LEU 83.A N LEU 80.A O no hydrogen 2.956 N/A GLU 84.A N SER 81.A O no hydrogen 3.342 N/A LEU 87.A N LEU 83.A O no hydrogen 2.745 N/A THR 88.A N GLU 84.A O no hydrogen 2.756 N/A THR 88.A OG1 GLU 84.A O no hydrogen 2.998 N/A THR 88.A OG1 ALA 141.A O no hydrogen 3.090 N/A SER 89.A N GLU 85.A O no hydrogen 3.276 N/A SER 89.A OG.A GLU 85.A O no hydrogen 3.252 N/A SER 89.A OG.A TYR 86.A O no hydrogen 2.699 N/A LEU 90.A N TYR 86.A O no hydrogen 2.989 N/A GLY 91.A N LEU 87.A O no hydrogen 2.883 N/A ARG 92.A N THR 88.A O no hydrogen 3.034 N/A LYS 93.A N SER 89.A O no hydrogen 3.038 N/A HIS 94.A N LEU 90.A O no hydrogen 3.076 N/A HIS 94.A ND1.A LEU 90.A O no hydrogen 2.859 N/A HIS 94.A ND1.B LEU 90.A O no hydrogen 2.874 N/A ARG 95.A N GLY 91.A O no hydrogen 2.849 N/A ARG 95.A NH1 GLY 145.A O no hydrogen 3.269 N/A ALA 96.A N ARG 92.A O no hydrogen 2.979 N/A VAL 97.A N LYS 93.A O no hydrogen 2.907 N/A GLY 98.A N HIS 94.A O no hydrogen 3.031 N/A GLY 98.A N ARG 95.A O no hydrogen 3.007 N/A VAL 99.A N HIS 94.A O no hydrogen 2.956 N/A SER 103.A N ARG 100.A O no hydrogen 2.903 N/A SER 103.A OG GLU 33.A OE2 no hydrogen 2.660 N/A PHE 104.A N LEU 101.A O no hydrogen 2.959 N/A SER 105.A N SER 102.A O no hydrogen 2.999 N/A SER 105.A OG.A SER 102.A O no hydrogen 2.610 N/A SER 105.A OG.B SER 102.A O no hydrogen 3.292 N/A THR 106.A OG1 GLU 33.A OE1 no hydrogen 2.630 N/A VAL 107.A N SER 103.A O no hydrogen 3.182 N/A GLY 108.A N PHE 104.A O no hydrogen 3.052 N/A GLU 109.A N SER 105.A O no hydrogen 2.940 N/A SER 110.A N THR 106.A O no hydrogen 2.846 N/A SER 110.A OG THR 106.A O no hydrogen 2.990 N/A LEU 111.A N VAL 107.A O no hydrogen 2.797 N/A LEU 112.A N GLY 108.A O no hydrogen 2.935 N/A TYR 113.A N GLU 109.A O no hydrogen 2.904 N/A MET 114.A N SER 110.A O no hydrogen 2.944 N/A LEU 115.A N LEU 111.A O no hydrogen 2.965 N/A GLU 116.A N LEU 112.A O no hydrogen 2.896 N/A LYS 117.A N TYR 113.A O no hydrogen 2.958 N/A SER 118.A N MET 114.A O no hydrogen 2.965 N/A SER 118.A OG.A MET 114.A O no hydrogen 2.468 N/A SER 118.A OG.B HIS 21.A NE2 no hydrogen 3.256 N/A LEU 119.A N LEU 115.A O no hydrogen 2.786 N/A GLY 120.A N GLU 116.A O no hydrogen 2.973 N/A ASP 122.A N LEU 119.A O no hydrogen 2.839 N/A PHE 123.A N GLY 120.A O no hydrogen 2.899 N/A THR 124.A OG1 THR 127.A OG1 no hydrogen 2.896 N/A THR 127.A N THR 124.A OG1 no hydrogen 3.222 N/A THR 127.A OG1 THR 124.A OG1 no hydrogen 2.896 N/A ARG 128.A N THR 124.A O no hydrogen 2.866 N/A THR 129.A N PRO 125.A O no hydrogen 2.935 N/A THR 129.A OG1 PRO 125.A O no hydrogen 2.863 N/A ALA 130.A N ALA 126.A O no hydrogen 2.991 N/A TRP 131.A N THR 127.A O no hydrogen 3.058 N/A TRP 131.A NE1 SER 10.A OG no hydrogen 2.715 N/A SER 132.A N ARG 128.A O no hydrogen 2.855 N/A ARG 133.A N THR 129.A O no hydrogen 2.961 N/A LEU 134.A N ALA 130.A O no hydrogen 2.849 N/A TYR 135.A N TRP 131.A O no hydrogen 2.789 N/A TYR 135.A OH PHE 104.A O no hydrogen 2.671 N/A GLY 136.A N SER 132.A O no hydrogen 2.846 N/A ALA 137.A N ARG 133.A O no hydrogen 3.019 N/A VAL 138.A N LEU 134.A O no hydrogen 3.106 N/A VAL 139.A N TYR 135.A O no hydrogen 2.983 N/A GLN 140.A N GLY 136.A O no hydrogen 2.919 N/A ALA 141.A N ALA 137.A O no hydrogen 3.135 N/A MET 142.A N VAL 138.A O no hydrogen 2.942 N/A SER 143.A N VAL 139.A O no hydrogen 2.753 N/A SER 143.A N GLN 140.A O no hydrogen 3.139 N/A SER 143.A OG GLN 140.A O no hydrogen 2.550 N/A GLY 145.A N MET 142.A O no hydrogen 2.895 N/A TRP 146.A N SER 143.A O no hydrogen 3.014 N/A ASP 147.A N ARG 144.A O no hydrogen 3.288 N/A