Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vt3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ALA 1.A O no hydrogen 2.995 N/A ARG 5.A N ALA 1.A O no hydrogen 3.080 N/A ARG 5.A NE ASP 43.A OD2 no hydrogen 2.870 N/A ARG 5.A NH2 ASP 43.A OD1 no hydrogen 3.300 N/A LEU 6.A N THR 2.A O no hydrogen 3.001 N/A TYR 9.A N ARG 5.A O no hydrogen 3.251 N/A TYR 9.A OH ASP 43.A OD2 no hydrogen 2.654 N/A TYR 10.A N LEU 6.A O no hydrogen 2.881 N/A ARG 11.A N PRO 7.A O no hydrogen 2.956 N/A PHE 12.A N LEU 8.A O no hydrogen 3.199 N/A LEU 13.A N TYR 9.A O no hydrogen 2.861 N/A LYS 14.A N TYR 10.A O no hydrogen 2.914 N/A ASN 15.A N ARG 11.A O no hydrogen 3.378 N/A LEU 16.A N PHE 12.A O no hydrogen 2.909 N/A HIS 17.A N LEU 13.A O no hydrogen 2.722 N/A ALA 18.A N LYS 14.A O no hydrogen 3.031 N/A SER 19.A N ASN 15.A O no hydrogen 3.270 N/A SER 19.A N LEU 16.A O no hydrogen 3.013 N/A SER 19.A OG LEU 16.A O no hydrogen 3.216 N/A GLY 20.A N HIS 17.A O no hydrogen 3.206 N/A LYS 21.A N LEU 16.A O no hydrogen 3.422 N/A VAL 24.A N TYR 52.A O no hydrogen 3.085 N/A SER 25.A N GLU 28.A OE1 no hydrogen 3.160 N/A GLU 28.A N SER 25.A OG no hydrogen 2.783 N/A LEU 29.A N SER 25.A O no hydrogen 3.161 N/A SER 30.A N SER 26.A O no hydrogen 2.996 N/A SER 30.A OG SER 26.A O no hydrogen 2.653 N/A SER 30.A OG VAL 35.A O no hydrogen 2.997 N/A ASP 31.A N ALA 27.A O no hydrogen 3.019 N/A ALA 32.A N GLU 28.A O no hydrogen 2.984 N/A VAL 33.A N LEU 29.A O no hydrogen 2.772 N/A LYS 34.A N SER 30.A O no hydrogen 2.712 N/A THR 39.A N ASP 36.A OD1 no hydrogen 3.329 N/A THR 39.A OG1 ASP 36.A OD1 no hydrogen 2.569 N/A ILE 40.A N ASP 36.A O no hydrogen 3.179 N/A ARG 41.A N SER 37.A O no hydrogen 3.010 N/A ARG 42.A N ALA 38.A O no hydrogen 3.067 N/A ASP 43.A N THR 39.A O no hydrogen 2.866 N/A PHE 44.A N ILE 40.A O no hydrogen 2.821 N/A SER 45.A N ARG 41.A O no hydrogen 3.056 N/A TYR 46.A N ARG 42.A O no hydrogen 3.136 N/A PHE 47.A N ASP 43.A O no hydrogen 2.904 N/A GLY 48.A N SER 45.A O no hydrogen 3.021 N/A ALA 49.A N PHE 44.A O no hydrogen 2.762 N/A TYR 52.A N VAL 24.A O no hydrogen 2.806 N/A VAL 54.A N GLN 22.A O no hydrogen 3.237 N/A TYR 56.A N ASN 53.A OD1 no hydrogen 2.850 N/A TYR 56.A OH PHE 47.A O no hydrogen 2.802 N/A LEU 57.A N ASN 53.A O no hydrogen 3.189 N/A LEU 58.A N VAL 54.A O no hydrogen 3.031 N/A SER 59.A N ASP 55.A O no hydrogen 2.972 N/A PHE 60.A N TYR 56.A O no hydrogen 2.903 N/A PHE 61.A N LEU 57.A O no hydrogen 2.730 N/A ARG 62.A N LEU 58.A O no hydrogen 2.919 N/A LYS 63.A N SER 59.A O no hydrogen 2.901 N/A THR 64.A N PHE 60.A O no hydrogen 2.965 N/A THR 64.A OG1 PHE 60.A O no hydrogen 2.697 N/A LEU 65.A N PHE 61.A O no hydrogen 3.011 N/A ASP 66.A N ARG 62.A O no hydrogen 3.102 N/A GLN 67.A N LYS 63.A O no hydrogen 2.949 N/A GLN 67.A N THR 64.A O no hydrogen 3.085 N/A GLN 67.A NE2 LYS 63.A O no hydrogen 3.557 N/A ASP 68.A N THR 64.A O no hydrogen 2.987 N/A VAL 70.A N LYS 88.A O no hydrogen 3.081 N/A ILE 71.A N VAL 124.A O no hydrogen 2.998 N/A LEU 72.A N MET 91.A O no hydrogen 2.993 N/A ILE 73.A N ILE 126.A O no hydrogen 2.909 N/A GLY 74.A N PHE 93.A O no hydrogen 2.831 N/A VAL 75.A N ASP 94.A OD2 no hydrogen 2.741 N/A THR 80.A N GLY 76.A O no hydrogen 2.810 N/A THR 80.A OG1 GLY 76.A O no hydrogen 2.652 N/A ALA 81.A N ASN 77.A O no hydrogen 2.822 N/A PHE 82.A N LEU 78.A O no hydrogen 3.010 N/A LEU 83.A N GLY 79.A O no hydrogen 2.678 N/A HIS 84.A N THR 80.A O no hydrogen 2.761 N/A ASN 86.A ND2 TYR 85.A O no hydrogen 2.903 N/A SER 90.A N VAL 70.A O no hydrogen 2.800 N/A SER 90.A OG VAL 70.A O no hydrogen 3.203 N/A ALA 92.A N PRO 108.A O no hydrogen 3.087 N/A PHE 93.A N LEU 72.A O no hydrogen 2.872 N/A ASP 94.A N TYR 110.A O no hydrogen 2.996 N/A ILE 95.A N ASP 94.A OD1 no hydrogen 2.756 N/A ASN 96.A N ASP 94.A OD1 no hydrogen 2.965 N/A SER 98.A N ASN 96.A OD1 no hydrogen 2.885 N/A LYS 99.A N ASN 96.A O no hydrogen 2.814 N/A LYS 99.A NZ VAL 75.A O no hydrogen 2.921 N/A ILE 100.A N ASN 96.A O no hydrogen 2.900 N/A GLY 101.A N VAL 109.A O no hydrogen 2.726 N/A THR 102.A N LYS 99.A O no hydrogen 2.973 N/A THR 102.A OG1 LYS 99.A O no hydrogen 2.784 N/A VAL 104.A N VAL 107.A O no hydrogen 3.077 N/A VAL 107.A N VAL 104.A O no hydrogen 3.118 N/A VAL 109.A N THR 102.A O no hydrogen 2.849 N/A TYR 110.A N ALA 92.A O no hydrogen 2.732 N/A LEU 112.A N ASP 94.A O no hydrogen 3.030 N/A ASP 113.A N ASN 111.A OD1 no hydrogen 3.053 N/A ASP 114.A N ASN 111.A O no hydrogen 2.920 N/A LEU 115.A N LEU 112.A O no hydrogen 3.102 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.709 N/A GLN 117.A NE2 HIS 118.A NE2 no hydrogen 3.382 N/A HIS 118.A N ASP 114.A O no hydrogen 2.961 N/A HIS 118.A N LEU 115.A O no hydrogen 3.307 N/A VAL 119.A N LEU 115.A O no hydrogen 3.086 N/A LYS 120.A N GLU 122.A OE1 no hydrogen 2.638 N/A SER 123.A OG ASP 121.A O no hydrogen 3.324 N/A ALA 125.A N GLY 148.A O no hydrogen 2.955 N/A ILE 126.A N ILE 71.A O no hydrogen 2.730 N/A LEU 127.A N LEU 150.A O no hydrogen 2.706 N/A THR 128.A N ILE 73.A O no hydrogen 2.966 N/A THR 128.A OG1 ILE 73.A O no hydrogen 3.296 N/A THR 128.A OG1 GLY 74.A O no hydrogen 2.661 N/A ALA 133.A N PRO 130.A O no hydrogen 2.967 N/A ALA 134.A N ALA 131.A O no hydrogen 3.156 N/A GLN 135.A NE2 ASP 139.A OD1 no hydrogen 2.935 N/A GLN 135.A NE2 ASN 158.A O no hydrogen 3.077 N/A ILE 137.A N ALA 133.A O no hydrogen 3.463 N/A THR 138.A N ALA 134.A O no hydrogen 2.909 N/A THR 138.A OG1 ALA 134.A O no hydrogen 2.918 N/A ASP 139.A N GLN 135.A O no hydrogen 2.857 N/A ARG 140.A N SER 136.A O no hydrogen 3.165 N/A ARG 140.A NE GLU 116.A OE2 no hydrogen 3.003 N/A ARG 140.A NH2 LEU 112.A O no hydrogen 2.828 N/A ARG 140.A NH2 GLU 116.A OE1 no hydrogen 3.101 N/A LEU 141.A N ILE 137.A O no hydrogen 2.925 N/A VAL 142.A N THR 138.A O no hydrogen 2.996 N/A ALA 143.A N ASP 139.A O no hydrogen 3.221 N/A LEU 144.A N ARG 140.A O no hydrogen 3.084 N/A LEU 144.A N LEU 141.A O no hydrogen 3.049 N/A GLY 145.A N VAL 142.A O no hydrogen 3.085 N/A ILE 146.A N LEU 141.A O no hydrogen 2.960 N/A LYS 147.A N SER 123.A O no hydrogen 2.734 N/A LYS 147.A NZ GLY 145.A O no hydrogen 3.380 N/A GLY 148.A N SER 123.A O no hydrogen 2.997 N/A ILE 149.A N ARG 164.A O no hydrogen 2.934 N/A LEU 150.A N ALA 125.A O no hydrogen 2.829 N/A ASN 151.A N HIS 166.A O no hydrogen 2.860 N/A ASN 151.A ND2 ALA 155.A O no hydrogen 2.754 N/A PHE 152.A N LEU 127.A O no hydrogen 2.863 N/A THR 153.A OG1 ASN 151.A OD1 no hydrogen 2.602 N/A ALA 155.A N THR 153.A OG1 no hydrogen 3.064 N/A ASN 158.A N GLN 135.A OE1 no hydrogen 2.957 N/A GLU 161.A N GLU 161.A OE2 no hydrogen 2.797 N/A ILE 163.A N PRO 160.A O no hydrogen 3.111 N/A ARG 164.A N LYS 147.A O no hydrogen 3.107 N/A HIS 166.A N ILE 149.A O no hydrogen 2.942 N/A HIS 167.A NE2 THR 153.A O no hydrogen 2.708 N/A ILE 168.A N ASN 151.A O no hydrogen 2.839 N/A VAL 172.A N ASP 169.A OD2 no hydrogen 3.221 N/A GLU 173.A N ASP 169.A O no hydrogen 2.856 N/A LEU 174.A N LEU 170.A O no hydrogen 2.880 N/A GLN 175.A N ALA 171.A O no hydrogen 2.842 N/A SER 176.A N VAL 172.A O no hydrogen 3.460 N/A LEU 177.A N GLU 173.A O no hydrogen 3.168 N/A VAL 178.A N LEU 174.A O no hydrogen 2.864 N/A TYR 179.A N GLN 175.A O no hydrogen 3.036 N/A PHE 180.A N SER 176.A O no hydrogen 3.132 N/A LEU 181.A N LEU 177.A O no hydrogen 2.988 N/A LYS 182.A N VAL 178.A O no hydrogen 2.817 N/A HIS 183.A N TYR 179.A O no hydrogen 3.027 N/A HIS 183.A N PHE 180.A O no hydrogen 3.261 N/A HIS 183.A ND1 TYR 179.A O no hydrogen 2.778 N/A TYR 184.A N PHE 180.A O no hydrogen 2.762 N/A SER 185.A OG LEU 181.A O no hydrogen 3.121 N/A