Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k55_q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 9.A N ARG 5.A O no hydrogen 2.607 N/A ARG 10.A N GLY 6.A O no hydrogen 2.883 N/A ALA 11.A N VAL 7.A O no hydrogen 3.266 N/A ARG 12.A N ILE 8.A O no hydrogen 3.346 N/A HIS 13.A N ALA 9.A O no hydrogen 3.231 N/A LYS 14.A N ARG 10.A O no hydrogen 2.805 N/A LYS 15.A N ALA 11.A O no hydrogen 2.827 N/A ILE 16.A N ARG 12.A O no hydrogen 2.840 N/A LEU 17.A N HIS 13.A O no hydrogen 2.900 N/A LYS 18.A N LYS 14.A O no hydrogen 2.854 N/A GLN 19.A N ILE 16.A O no hydrogen 2.735 N/A ALA 20.A N LEU 17.A O no hydrogen 3.172 N/A TYR 23.A N ALA 20.A O no hydrogen 3.198 N/A ARG 27.A N TYR 24.A O no hydrogen 3.089 N/A SER 28.A OG TYR 23.A O no hydrogen 2.578 N/A SER 28.A OG GLY 25.A O no hydrogen 3.356 N/A ARG 29.A N ALA 26.A O no hydrogen 3.085 N/A VAL 30.A N ALA 26.A O no hydrogen 3.062 N/A ALA 34.A N VAL 30.A O no hydrogen 2.974 N/A PHE 35.A N TYR 31.A O no hydrogen 2.577 N/A GLN 36.A NE2 ARG 32.A O no hydrogen 2.991 N/A GLN 36.A NE2 VAL 33.A O no hydrogen 3.685 N/A ALA 37.A N VAL 33.A O no hydrogen 2.978 N/A VAL 38.A N ALA 34.A O no hydrogen 2.835 N/A ILE 39.A N PHE 35.A O no hydrogen 3.225 N/A LYS 40.A N GLN 36.A O no hydrogen 3.029 N/A ALA 41.A N ALA 37.A O no hydrogen 3.127 N/A GLY 42.A N VAL 38.A O no hydrogen 2.943 N/A GLN 43.A N ILE 39.A O no hydrogen 2.668 N/A TYR 44.A N LYS 40.A O no hydrogen 2.694 N/A ALA 45.A N ALA 41.A O no hydrogen 2.767 N/A TYR 46.A N GLY 42.A O no hydrogen 3.081 N/A ARG 47.A N GLN 43.A O no hydrogen 3.321 N/A ASP 48.A N TYR 44.A O no hydrogen 3.116 N/A ASP 48.A N ALA 45.A O no hydrogen 3.088 N/A ARG 49.A N ALA 45.A O no hydrogen 3.322 N/A ARG 50.A N ARG 47.A O no hydrogen 3.252 N/A ARG 50.A NH1 TYR 46.A O no hydrogen 3.195 N/A GLN 51.A N ARG 47.A O no hydrogen 2.999 N/A ARG 52.A N ASP 48.A O no hydrogen 2.610 N/A LYS 53.A N ARG 50.A O no hydrogen 3.115 N/A LYS 53.A NZ ARG 49.A O no hydrogen 2.726 N/A ARG 54.A N ARG 50.A O no hydrogen 3.310 N/A GLN 55.A N GLN 51.A O no hydrogen 2.550 N/A PHE 56.A N ARG 52.A O no hydrogen 3.049 N/A ARG 57.A N LYS 53.A O no hydrogen 3.149 N/A GLN 58.A N ARG 54.A O no hydrogen 2.948 N/A LEU 59.A N GLN 55.A O no hydrogen 3.145 N/A TRP 60.A N PHE 56.A O no hydrogen 2.853 N/A ILE 61.A N ARG 57.A O no hydrogen 2.989 N/A ALA 62.A N GLN 58.A O no hydrogen 3.003 N/A ARG 63.A N LEU 59.A O no hydrogen 3.225 N/A ILE 64.A N TRP 60.A O no hydrogen 3.092 N/A ASN 65.A N ILE 61.A O no hydrogen 2.763 N/A ALA 66.A N ALA 62.A O no hydrogen 2.903 N/A ALA 67.A N ARG 63.A O no hydrogen 3.027 N/A ALA 68.A N ILE 64.A O no hydrogen 3.129 N/A ARG 69.A N ASN 65.A O no hydrogen 2.741 N/A GLN 70.A N ALA 66.A O no hydrogen 2.518 N/A ASN 71.A N ALA 67.A O no hydrogen 2.510 N/A ASN 71.A ND2 ALA 67.A O no hydrogen 2.642 N/A GLY 72.A N ALA 68.A O no hydrogen 2.496 N/A ILE 73.A N ALA 68.A O no hydrogen 2.553 N/A SER 74.A OG SER 76.A OG no hydrogen 2.899 N/A SER 76.A OG SER 74.A OG no hydrogen 2.899 N/A PHE 78.A N SER 74.A O no hydrogen 2.756 N/A ILE 79.A N TYR 75.A O no hydrogen 2.985 N/A ASN 80.A N SER 76.A O no hydrogen 3.204 N/A GLY 81.A N LYS 77.A O no hydrogen 3.124 N/A LEU 82.A N PHE 78.A O no hydrogen 3.050 N/A LYS 83.A N ILE 79.A O no hydrogen 2.663 N/A LYS 83.A NZ LYS 83.A O no hydrogen 3.447 N/A LYS 84.A N ASN 80.A O no hydrogen 2.567 N/A ALA 85.A N LEU 82.A O no hydrogen 3.243 N/A SER 86.A N LYS 83.A O no hydrogen 3.155 N/A VAL 87.A N LEU 82.A O no hydrogen 3.054 N/A ILE 93.A N ASP 90.A OD1 no hydrogen 2.995 N/A LEU 94.A N ASP 90.A O no hydrogen 3.142 N/A ALA 95.A N ARG 91.A O no hydrogen 3.230 N/A ASP 96.A N LYS 92.A O no hydrogen 3.393 N/A ILE 97.A N ILE 93.A O no hydrogen 2.923 N/A ALA 98.A N LEU 94.A O no hydrogen 3.081 N/A VAL 99.A N ALA 95.A O no hydrogen 2.988 N/A VAL 99.A N ASP 96.A O no hydrogen 3.125 N/A PHE 100.A N ASP 96.A O no hydrogen 3.243 N/A LYS 102.A NZ VAL 99.A O no hydrogen 2.982 N/A ALA 104.A N ASP 101.A OD2 no hydrogen 3.161 N/A PHE 105.A N ASP 101.A O no hydrogen 2.963 N/A THR 106.A N LYS 102.A O no hydrogen 2.441 N/A THR 106.A OG1 LYS 102.A O no hydrogen 2.458 N/A ALA 107.A N VAL 103.A O no hydrogen 2.974 N/A LEU 108.A N ALA 104.A O no hydrogen 3.238 N/A VAL 109.A N PHE 105.A O no hydrogen 3.208 N/A GLU 110.A N THR 106.A O no hydrogen 3.181 N/A LYS 111.A N ALA 107.A O no hydrogen 3.236 N/A ALA 112.A N LEU 108.A O no hydrogen 3.257 N/A LYS 113.A N VAL 109.A O no hydrogen 2.540 N/A ALA 114.A N GLU 110.A O no hydrogen 3.120 N/A ALA 115.A N LYS 111.A O no hydrogen 2.624 N/A LEU 116.A N ALA 112.A O no hydrogen 2.542 N/A ALA 117.A N LYS 113.A O no hydrogen 3.396 N/A