Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k2v_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ARG 97.A O no hydrogen 2.994 N/A TYR 4.A N VAL 95.A O no hydrogen 3.203 N/A PHE 9.A N TYR 5.A O no hydrogen 3.177 N/A HIS 10.A N ALA 6.A O no hydrogen 2.972 N/A LYS 11.A N GLY 7.A O no hydrogen 3.000 N/A MET 12.A N GLU 8.A O no hydrogen 2.769 N/A ARG 13.A N PHE 9.A O no hydrogen 2.682 N/A GLU 14.A N HIS 10.A O no hydrogen 3.130 N/A VAL 15.A N LYS 11.A O no hydrogen 2.601 N/A ILE 16.A N MET 12.A O no hydrogen 3.096 N/A LEU 17.A N MET 12.A O no hydrogen 3.343 N/A SER 19.A N ARG 13.A O no hydrogen 3.020 N/A SER 19.A OG SER 20.A O no hydrogen 3.402 N/A SER 20.A OG ASP 23.A OD2 no hydrogen 3.539 N/A PHE 24.A N SER 20.A O no hydrogen 2.921 N/A ILE 25.A N GLU 21.A O no hydrogen 2.832 N/A ARG 26.A N GLU 22.A O no hydrogen 2.810 N/A SER 27.A N ASP 23.A O no hydrogen 2.955 N/A SER 27.A OG GLU 49.A OE2 no hydrogen 3.019 N/A SER 27.A OG ASP 50.A OD1 no hydrogen 3.037 N/A SER 27.A OG ASP 50.A OD2 no hydrogen 2.580 N/A LEU 28.A N PHE 24.A O no hydrogen 3.226 N/A SER 29.A N ILE 25.A O no hydrogen 2.616 N/A HIS 30.A N ARG 26.A O no hydrogen 2.847 N/A SER 31.A OG SER 32.A O no hydrogen 3.502 N/A TRP 34.A N ALA 47.A O no hydrogen 2.808 N/A ALA 36.A N PHE 45.A O no hydrogen 2.946 N/A ARG 37.A NH2 GLU 147.A OE2 no hydrogen 2.976 N/A TYR 46.A N LEU 55.A O no hydrogen 2.638 N/A ALA 47.A N TRP 34.A O no hydrogen 2.852 N/A THR 48.A N PHE 53.A O no hydrogen 2.933 N/A THR 48.A OG1 SER 27.A OG no hydrogen 2.974 N/A THR 48.A OG1 ASP 50.A OD1 no hydrogen 2.574 N/A THR 48.A OG1 PHE 53.A O no hydrogen 3.506 N/A ASP 50.A N GLU 49.A OE2 no hydrogen 2.877 N/A ASP 51.A N THR 48.A O no hydrogen 2.863 N/A ARG 52.A N ASP 50.A OD1 no hydrogen 2.618 N/A ARG 52.A NH1 ASP 50.A OD2 no hydrogen 2.665 N/A PHE 53.A N THR 48.A OG1 no hydrogen 3.119 N/A ILE 54.A N MET 116.A O no hydrogen 2.775 N/A LEU 55.A N TYR 46.A O no hydrogen 2.866 N/A LYS 56.A N LEU 114.A O no hydrogen 2.976 N/A GLN 57.A N ALA 44.A O no hydrogen 3.162 N/A MET 58.A N ASP 112.A O no hydrogen 3.021 N/A VAL 63.A N PRO 59.A O no hydrogen 2.982 N/A GLN 64.A N ARG 60.A O no hydrogen 3.084 N/A SER 65.A N LEU 61.A O no hydrogen 2.959 N/A PHE 66.A N GLU 62.A O no hydrogen 2.945 N/A LEU 67.A N VAL 63.A O no hydrogen 3.218 N/A ASP 68.A N GLN 64.A O no hydrogen 3.094 N/A PHE 69.A N SER 65.A O no hydrogen 2.985 N/A ALA 70.A N LEU 67.A O no hydrogen 3.304 N/A TYR 73.A N PHE 69.A O no hydrogen 2.843 N/A TYR 73.A OH ALA 90.A O no hydrogen 2.641 N/A PHE 74.A N ALA 70.A O no hydrogen 2.834 N/A ASN 75.A N PRO 71.A O no hydrogen 3.096 N/A TYR 76.A N HIS 72.A O no hydrogen 2.738 N/A TYR 76.A OH SER 183.A OG no hydrogen 2.621 N/A TYR 76.A OH ASP 184.A OD1 no hydrogen 2.574 N/A ILE 77.A N TYR 73.A O no hydrogen 2.932 N/A THR 78.A N PHE 74.A O no hydrogen 3.012 N/A ASN 79.A N ASN 75.A O no hydrogen 3.080 N/A ALA 80.A N TYR 76.A O no hydrogen 2.623 N/A ALA 88.A N ASP 184.A OD2 no hydrogen 2.903 N/A LYS 91.A NZ GLU 117.A OE1 no hydrogen 2.710 N/A ILE 92.A N TYR 73.A OH no hydrogen 3.360 N/A LEU 93.A N VAL 115.A O no hydrogen 3.008 N/A GLY 94.A N VAL 115.A O no hydrogen 3.325 N/A TYR 96.A N LEU 113.A O no hydrogen 2.833 N/A ARG 97.A N ARG 2.A O no hydrogen 2.856 N/A ILE 98.A N LEU 111.A O no hydrogen 2.620 N/A LEU 111.A N ILE 98.A O no hydrogen 2.742 N/A LEU 113.A N TYR 96.A O no hydrogen 2.817 N/A LEU 114.A N LYS 56.A O no hydrogen 2.909 N/A VAL 115.A N GLY 94.A O no hydrogen 2.726 N/A MET 116.A N ILE 54.A O no hydrogen 2.972 N/A GLU 117.A N LYS 91.A O no hydrogen 3.372 N/A ASN 118.A N ARG 52.A O no hydrogen 3.332 N/A ARG 123.A NH2 ASP 203.A OD2 no hydrogen 3.480 N/A ALA 126.A N ARG 202.A O no hydrogen 3.031 N/A GLN 127.A N ARG 202.A O no hydrogen 3.476 N/A PHE 129.A N VAL 200.A O no hydrogen 2.847 N/A ASP 130.A N LEU 153.A O no hydrogen 2.721 N/A LEU 131.A N LEU 198.A O no hydrogen 2.887 N/A LYS 132.A N ASP 155.A OD2 no hydrogen 3.080 N/A GLY 133.A N ASP 155.A OD2 no hydrogen 3.126 N/A SER 134.A OG LEU 135.A O no hydrogen 3.537 N/A ASN 139.A N ASN 137.A O no hydrogen 2.630 N/A LYS 146.A N ASP 143.A O no hydrogen 2.843 N/A LEU 153.A N VAL 128.A O no hydrogen 3.076 N/A GLU 156.A N ASN 139.A O no hydrogen 2.662 N/A LEU 158.A N LEU 154.A O no hydrogen 2.726 N/A LEU 159.A N ASP 155.A O no hydrogen 2.742 N/A LYS 160.A N GLU 156.A O no hydrogen 2.682 N/A MET 161.A N ASN 157.A O no hydrogen 2.593 N/A VAL 162.A N ASN 157.A O no hydrogen 3.263 N/A ASN 165.A ND2 TYR 262.A O no hydrogen 2.742 N/A ILE 169.A N LEU 264.A O no hydrogen 2.980 N/A SER 173.A OG ARG 170.A O no hydrogen 2.582 N/A LYS 174.A N ARG 170.A O no hydrogen 2.778 N/A ALA 175.A N SER 171.A O no hydrogen 3.326 N/A VAL 176.A N HIS 172.A O no hydrogen 3.414 N/A LEU 177.A N SER 173.A O no hydrogen 2.953 N/A ARG 178.A N LYS 174.A O no hydrogen 2.905 N/A THR 179.A N ALA 175.A O no hydrogen 2.965 N/A SER 180.A N VAL 176.A O no hydrogen 3.111 N/A SER 180.A OG VAL 176.A O no hydrogen 3.469 N/A SER 180.A OG LEU 177.A O no hydrogen 2.639 N/A ILE 181.A N LEU 177.A O no hydrogen 2.789 N/A HIS 182.A N ARG 178.A O no hydrogen 2.919 N/A SER 183.A N THR 179.A O no hydrogen 3.224 N/A SER 183.A OG TYR 76.A OH no hydrogen 2.621 N/A ASP 184.A N SER 180.A O no hydrogen 3.059 N/A SER 185.A N ILE 181.A O no hydrogen 2.921 N/A SER 185.A OG ILE 181.A O no hydrogen 3.310 N/A SER 185.A OG HIS 182.A O no hydrogen 2.909 N/A HIS 186.A N HIS 182.A O no hydrogen 3.027 N/A PHE 187.A N SER 183.A O no hydrogen 2.944 N/A LEU 188.A N ASP 184.A O no hydrogen 2.832 N/A SER 189.A N SER 185.A O no hydrogen 2.861 N/A SER 189.A OG SER 185.A O no hydrogen 2.697 N/A SER 190.A N HIS 186.A O no hydrogen 3.015 N/A SER 190.A N PHE 187.A O no hydrogen 3.078 N/A SER 190.A OG PHE 187.A O no hydrogen 2.578 N/A HIS 191.A N PHE 187.A O no hydrogen 3.451 N/A LEU 192.A N SER 189.A O no hydrogen 2.978 N/A ILE 193.A N LEU 188.A O no hydrogen 3.156 N/A ILE 194.A N ARG 218.A O no hydrogen 3.396 N/A SER 197.A N ILE 214.A O no hydrogen 3.189 N/A SER 197.A OG ASP 130.A OD1 no hydrogen 3.072 N/A SER 197.A OG ASP 130.A OD2 no hydrogen 2.749 N/A LEU 198.A N LEU 131.A O no hydrogen 2.789 N/A LEU 199.A N GLY 212.A O no hydrogen 2.815 N/A VAL 200.A N PHE 129.A O no hydrogen 3.011 N/A GLY 201.A N VAL 210.A O no hydrogen 2.685 N/A ARG 202.A N GLN 127.A O no hydrogen 2.953 N/A ASP 203.A N GLU 208.A O no hydrogen 2.864 N/A THR 205.A OG1 ASP 204.A O no hydrogen 2.576 N/A THR 205.A OG1 SER 206.A O no hydrogen 2.946 N/A VAL 210.A N GLY 201.A O no hydrogen 2.759 N/A GLY 212.A N LEU 199.A O no hydrogen 3.185 N/A ILE 213.A N ALA 88.A O no hydrogen 2.964 N/A ILE 214.A N SER 197.A O no hydrogen 2.796 N/A TYR 216.A OH HIS 191.A ND1 no hydrogen 3.056 N/A THR 219.A OG1 HIS 191.A O no hydrogen 3.394 N/A THR 219.A OG1 LEU 192.A O no hydrogen 2.577 N/A THR 221.A OG1 THR 219.A O no hydrogen 3.214 N/A TYR 251.A N SER 247.A O no hydrogen 2.802 N/A TYR 251.A OH TYR 196.A O no hydrogen 2.646 N/A ARG 252.A N PRO 248.A O no hydrogen 3.126 N/A THR 253.A N GLU 249.A O no hydrogen 3.295 N/A THR 253.A OG1 GLU 257.A OE2 no hydrogen 2.961 N/A ARG 254.A N LEU 250.A O no hydrogen 3.141 N/A PHE 255.A N TYR 251.A O no hydrogen 2.907 N/A CYS 256.A N ARG 252.A O no hydrogen 3.105 N/A CYS 256.A SG ILE 181.A O no hydrogen 3.983 N/A CYS 256.A SG SER 185.A OG no hydrogen 3.080 N/A CYS 256.A SG ARG 252.A O no hydrogen 3.583 N/A GLU 257.A N THR 253.A O no hydrogen 2.920 N/A ALA 258.A N ARG 254.A O no hydrogen 2.823 N/A MET 259.A N PHE 255.A O no hydrogen 2.991 N/A ASP 260.A N CYS 256.A O no hydrogen 2.780 N/A ASP 260.A N GLU 257.A O no hydrogen 3.107 N/A LYS 261.A N ALA 258.A O no hydrogen 3.116 N/A PHE 263.A N MET 259.A O no hydrogen 3.467 N/A LEU 264.A N LEU 167.A O no hydrogen 2.891 N/A