Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vs7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ASN 1.A O no hydrogen 3.098 N/A SER 5.A OG GLU 2.A O no hydrogen 3.298 N/A GLY 6.A N GLU 2.A O no hydrogen 3.036 N/A ILE 7.A N ASN 3.A O no hydrogen 3.353 N/A SER 8.A N VAL 4.A O no hydrogen 2.800 N/A SER 8.A OG VAL 4.A O no hydrogen 2.827 N/A SER 8.A OG TYR 87.A OH no hydrogen 2.461 N/A ALA 9.A N SER 5.A O no hydrogen 2.986 N/A TYR 10.A N GLY 6.A O no hydrogen 3.026 N/A LEU 11.A N ILE 7.A O no hydrogen 2.912 N/A LEU 12.A N SER 8.A O no hydrogen 2.980 N/A GLY 13.A N ALA 9.A O no hydrogen 3.118 N/A LEU 14.A N TYR 10.A O no hydrogen 3.208 N/A ILE 15.A N LEU 11.A O no hydrogen 2.785 N/A ILE 16.A N LEU 12.A O no hydrogen 2.744 N/A GLY 17.A N GLY 13.A O no hydrogen 3.059 N/A ASP 18.A N LEU 14.A O no hydrogen 2.680 N/A GLY 20.A N VAL 36.A O no hydrogen 2.850 N/A TYR 22.A N ARG 34.A O no hydrogen 2.960 N/A LYS 23.A NZ.A TYR 86.A OH no hydrogen 3.190 N/A LEU 24.A N GLU 32.A O no hydrogen 2.754 N/A TYR 26.A N ARG 30.A O no hydrogen 2.926 N/A TYR 26.A OH GLU 32.A OE1 no hydrogen 2.926 N/A ARG 30.A NE LYS 27.A O no hydrogen 2.647 N/A ARG 30.A NH2 LYS 27.A O no hydrogen 2.745 N/A GLU 32.A N LEU 24.A O no hydrogen 3.031 N/A ARG 34.A N TYR 22.A O no hydrogen 2.796 N/A ARG 34.A NE GLU 32.A OE2 no hydrogen 3.015 N/A ARG 34.A NH2 GLU 32.A OE1 no hydrogen 3.041 N/A VAL 35.A N VAL 79.A O no hydrogen 2.857 N/A VAL 36.A N GLY 20.A O no hydrogen 2.922 N/A ILE 37.A N LEU 77.A O no hydrogen 2.993 N/A THR 38.A N ASP 18.A O no hydrogen 2.366 N/A THR 38.A OG1 ASP 18.A O no hydrogen 2.918 N/A GLN 39.A N TYR 75.A O no hydrogen 2.961 N/A LYS 46.A N GLU 42.A O no hydrogen 2.799 N/A GLN 47.A N ASN 43.A O no hydrogen 2.780 N/A HIS 48.A N LEU 44.A O no hydrogen 3.066 N/A ILE 49.A N LEU 44.A O no hydrogen 3.032 N/A ALA 50.A N ILE 45.A O no hydrogen 2.696 N/A MET 53.A N ILE 49.A O no hydrogen 3.010 N/A GLN 54.A N ALA 50.A O no hydrogen 2.710 N/A PHE 55.A N PRO 51.A O no hydrogen 3.025 N/A LEU 56.A N LEU 52.A O no hydrogen 3.128 N/A ILE 57.A N MET 53.A O no hydrogen 2.855 N/A ASP 58.A N GLN 54.A O no hydrogen 3.010 N/A GLU 59.A N PHE 55.A O no hydrogen 2.932 N/A LEU 60.A N LEU 56.A O no hydrogen 2.880 N/A ASN 61.A N ASP 58.A O no hydrogen 3.141 N/A VAL 62.A N ILE 57.A O no hydrogen 2.929 N/A LYS 63.A NZ ASN 61.A OD1 no hydrogen 3.260 N/A SER 64.A OG SER 80.A O no hydrogen 2.605 N/A GLN 67.A N ARG 78.A O no hydrogen 2.735 N/A VAL 69.A N GLU 76.A O no hydrogen 2.787 N/A LYS 70.A NZ TYR 75.A OH no hydrogen 3.317 N/A GLY 71.A N ARG 74.A O no hydrogen 2.822 N/A ARG 74.A NH1 ARG 74.A O no hydrogen 3.007 N/A ARG 74.A NH2 GLU 76.A OE1 no hydrogen 3.531 N/A TYR 75.A N GLN 39.A O no hydrogen 2.814 N/A GLU 76.A N VAL 69.A O no hydrogen 2.844 N/A LEU 77.A N ILE 37.A O no hydrogen 2.852 N/A ARG 78.A N GLN 67.A O no hydrogen 2.751 N/A ARG 78.A NE GLU 76.A OE2 no hydrogen 2.920 N/A ARG 78.A NH2 GLU 76.A OE1 no hydrogen 2.946 N/A ARG 78.A NH2 GLU 76.A OE2 no hydrogen 3.364 N/A VAL 79.A N VAL 35.A O no hydrogen 2.864 N/A SER 80.A OG GLU 32.A OE2 no hydrogen 2.728 N/A SER 81.A N TYR 33.A O no hydrogen 2.820 N/A LYS 83.A NZ LEU 60.A O no hydrogen 2.710 N/A LEU 84.A N SER 81.A OG no hydrogen 3.022 N/A TYR 85.A N SER 81.A O no hydrogen 2.852 N/A TYR 86.A N LYS 82.A O no hydrogen 3.018 N/A TYR 87.A N LYS 83.A O no hydrogen 2.988 N/A TYR 87.A OH SER 8.A OG no hydrogen 2.461 N/A PHE 88.A N LEU 84.A O no hydrogen 3.097 N/A ALA 89.A N TYR 85.A O no hydrogen 2.847 N/A ASN 90.A N TYR 86.A O no hydrogen 2.787 N/A MET 91.A N TYR 87.A O no hydrogen 3.075 N/A LEU 92.A N PHE 88.A O no hydrogen 2.836 N/A GLU 93.A N ASN 90.A O no hydrogen 3.044 N/A PHE 98.A N ILE 95.A O no hydrogen 3.245 N/A ASN 99.A N GLU 102.A OE1 no hydrogen 2.929 N/A ARG 101.A NE GLU 2.A O no hydrogen 3.289 N/A GLU 102.A N ASN 99.A OD1 no hydrogen 2.896 N/A GLN 103.A N ASN 99.A O no hydrogen 2.746 N/A ILE 104.A N MET 100.A O no hydrogen 2.949 N/A ALA 105.A N ARG 101.A O no hydrogen 3.063 N/A PHE 106.A N GLU 102.A O no hydrogen 2.799 N/A ILE 107.A N GLN 103.A O no hydrogen 3.018 N/A LYS 108.A N ILE 104.A O no hydrogen 2.942 N/A LYS 108.A NZ SER 177.A O no hydrogen 3.214 N/A GLY 109.A N ALA 105.A O no hydrogen 2.963 N/A LEU 110.A N PHE 106.A O no hydrogen 2.804 N/A TYR 111.A N ILE 107.A O no hydrogen 2.811 N/A TYR 111.A OH ASP 116.A O no hydrogen 2.456 N/A VAL 112.A N LYS 108.A O no hydrogen 2.910 N/A ALA 113.A N GLY 109.A O no hydrogen 2.952 N/A GLU 114.A N LEU 110.A O no hydrogen 2.676 N/A ASP 116.A N ARG 123.A O no hydrogen 2.988 N/A THR 118.A OG1 ASP 116.A OD1 no hydrogen 3.174 N/A LYS 120.A N THR 118.A OG1 no hydrogen 2.992 N/A ARG 123.A N TYR 111.A OH no hydrogen 3.362 N/A ARG 123.A NE ASP 116.A OD2 no hydrogen 2.941 N/A ARG 123.A NH2 ASP 116.A OD2 no hydrogen 3.012 N/A ILE 124.A N LEU 160.A O no hydrogen 2.846 N/A TRP 125.A N GLU 114.A O no hydrogen 3.245 N/A TRP 125.A NE1 ASP 151.A OD2 no hydrogen 2.848 N/A ASN 126.A N TYR 158.A O no hydrogen 2.989 N/A ASN 126.A ND2 TRP 125.A O no hydrogen 3.641 N/A LYS 127.A NZ HIS 155.A O no hydrogen 2.941 N/A ASN 128.A N ASN 126.A OD1 no hydrogen 2.832 N/A LEU 131.A N ASN 128.A OD1 no hydrogen 3.144 N/A LEU 132.A N ASN 128.A O no hydrogen 3.205 N/A GLU 133.A N LYS 129.A O no hydrogen 2.801 N/A ILE 134.A N ALA 130.A O no hydrogen 3.052 N/A VAL 135.A N LEU 131.A O no hydrogen 3.092 N/A SER 136.A N LEU 132.A O no hydrogen 2.716 N/A SER 136.A OG ASN 146.A OD1 no hydrogen 2.628 N/A ARG 137.A N GLU 133.A O no hydrogen 3.114 N/A TRP 138.A N ILE 134.A O no hydrogen 3.075 N/A LEU 139.A N VAL 135.A O no hydrogen 2.858 N/A ASN 140.A N SER 136.A O no hydrogen 2.845 N/A ASN 141.A N ARG 137.A O no hydrogen 2.912 N/A LEU 142.A N TRP 138.A O no hydrogen 3.003 N/A GLY 143.A N ASN 140.A O no hydrogen 2.811 N/A VAL 144.A N LEU 139.A O no hydrogen 2.678 N/A ARG 145.A N ASP 166.A OD2 no hydrogen 2.651 N/A ARG 145.A NE ASP 166.A OD1 no hydrogen 3.231 N/A ARG 145.A NE ASP 166.A OD2 no hydrogen 2.782 N/A ARG 145.A NH2 ASP 166.A OD1 no hydrogen 2.526 N/A ASN 146.A ND2 SER 136.A O no hydrogen 3.288 N/A ASN 146.A ND2 ASN 140.A OD1 no hydrogen 3.593 N/A ASN 146.A ND2 VAL 144.A O no hydrogen 2.900 N/A THR 147.A N ASN 161.A O no hydrogen 2.983 N/A HIS 149.A N.A VAL 159.A O no hydrogen 3.122 N/A HIS 149.A N.B VAL 159.A O no hydrogen 3.163 N/A ASP 151.A N VAL 157.A O no hydrogen 2.896 N/A ASP 152.A N VAL 157.A O no hydrogen 2.983 N/A ARG 154.A N ASP 152.A OD1 no hydrogen 2.977 N/A ARG 154.A NE ASP 152.A OD1 no hydrogen 2.793 N/A ARG 154.A NH2 ASP 152.A OD1 no hydrogen 3.297 N/A ARG 154.A NH2 ASP 152.A OD2 no hydrogen 3.151 N/A VAL 157.A N ASP 152.A O no hydrogen 3.059 N/A TYR 158.A N ASN 126.A O no hydrogen 2.795 N/A VAL 159.A N HIS 149.A O.A no hydrogen 2.860 N/A VAL 159.A N HIS 149.A O.B no hydrogen 2.883 N/A LEU 160.A N ILE 124.A O no hydrogen 2.783 N/A ASN 161.A N THR 147.A O no hydrogen 2.857 N/A ILE 162.A N LEU 122.A O no hydrogen 2.810 N/A SER 163.A N ARG 145.A O no hydrogen 2.983 N/A ARG 165.A N SER 163.A OG no hydrogen 3.375 N/A ARG 165.A NE.B SER 163.A OG no hydrogen 2.758 N/A ASP 166.A N SER 163.A O no hydrogen 2.912 N/A ARG 167.A N LEU 164.A O no hydrogen 3.253 N/A ARG 167.A NH2 LEU 119.A O no hydrogen 3.051 N/A LYS 169.A NZ GLY 143.A O no hydrogen 3.219 N/A PHE 170.A N ASP 166.A O no hydrogen 3.009 N/A VAL 171.A N ARG 167.A O no hydrogen 2.896 N/A HIS 172.A N ILE 168.A O no hydrogen 2.878 N/A THR 173.A N LYS 169.A O no hydrogen 2.845 N/A THR 173.A OG1 LYS 169.A O no hydrogen 3.099 N/A ILE 174.A N PHE 170.A O no hydrogen 2.939 N/A LEU 175.A N.A PHE 170.A O no hydrogen 3.308 N/A LEU 175.A N.B PHE 170.A O no hydrogen 3.321 N/A SER 176.A N VAL 171.A O no hydrogen 2.785 N/A SER 176.A OG VAL 171.A O no hydrogen 2.698 N/A SER 177.A OG ILE 174.A O no hydrogen 3.518 N/A