Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xxe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N LEU 3.A O no hydrogen 3.190 N/A ILE 8.A N ILE 4.A O no hydrogen 3.145 N/A VAL 9.A N GLU 5.A O no hydrogen 3.037 N/A ILE 10.A N LEU 6.A O no hydrogen 2.813 N/A VAL 11.A N ALA 7.A O no hydrogen 3.244 N/A ILE 12.A N ILE 8.A O no hydrogen 3.063 N/A ILE 13.A N VAL 9.A O no hydrogen 2.921 N/A GLY 14.A N ILE 10.A O no hydrogen 3.430 N/A LEU 16.A N ILE 12.A O no hydrogen 2.842 N/A VAL 17.A N ILE 13.A O no hydrogen 2.992 N/A THR 28.A N ASP 26.A OD1 no hydrogen 3.255 N/A THR 28.A OG1 ASP 26.A OD1 no hydrogen 2.694 N/A GLN 30.A N ASP 29.A OD1 no hydrogen 2.913 N/A ALA 31.A N LEU 27.A O no hydrogen 3.289 N/A ASN 32.A N THR 28.A O no hydrogen 2.652 N/A GLN 33.A NE2 ASP 37.A OD1 no hydrogen 3.207 N/A ALA 34.A N GLN 30.A O no hydrogen 3.372 N/A ASN 35.A N ALA 31.A O no hydrogen 2.721 N/A VAL 36.A N ASN 32.A O no hydrogen 2.871 N/A ASP 37.A N GLN 33.A O no hydrogen 3.183 N/A ALA 38.A N ALA 34.A O no hydrogen 3.021 N/A THR 39.A N ASN 35.A O no hydrogen 2.806 N/A THR 39.A OG1 ASN 35.A O no hydrogen 3.122 N/A THR 39.A OG1 ASN 35.A OD1 no hydrogen 3.189 N/A ALA 40.A N VAL 36.A O no hydrogen 3.152 N/A ALA 41.A N ASP 37.A O no hydrogen 2.778 N/A ALA 42.A N ALA 38.A O no hydrogen 3.325 N/A VAL 43.A N THR 39.A O no hydrogen 2.948 N/A ARG 44.A N ALA 40.A O no hydrogen 3.247 N/A SER 45.A N ALA 41.A O no hydrogen 3.278 N/A SER 45.A OG ALA 41.A O no hydrogen 3.308 N/A ALA 46.A N ALA 42.A O no hydrogen 2.715 N/A TYR 47.A N VAL 43.A O no hydrogen 3.091 N/A TYR 47.A OH THR 109.A O no hydrogen 2.913 N/A ALA 48.A N ARG 44.A O no hydrogen 3.030 N/A ILE 49.A N SER 45.A O no hydrogen 2.942 N/A ALA 50.A N ALA 46.A O no hydrogen 2.910 N/A THR 51.A N TYR 47.A O no hydrogen 3.052 N/A THR 51.A OG1 ALA 48.A O no hydrogen 2.588 N/A VAL 52.A N ILE 49.A O no hydrogen 3.232 N/A GLN 53.A N ILE 49.A O no hydrogen 3.139 N/A ALA 54.A N ALA 50.A O no hydrogen 2.755 N/A THR 59.A N GLN 62.A OE1 no hydrogen 2.806 N/A THR 59.A OG1 GLN 62.A OE1 no hydrogen 3.001 N/A GLN 62.A N THR 59.A OG1 no hydrogen 3.420 N/A VAL 63.A N THR 59.A O no hydrogen 3.234 N/A PHE 64.A N CYS 60.A O no hydrogen 3.374 N/A ALA 65.A N ASP 61.A O no hydrogen 3.115 N/A ASN 66.A N VAL 63.A O no hydrogen 3.432 N/A ASN 66.A ND2 ALA 46.A O no hydrogen 2.780 N/A ASN 66.A ND2 GLN 53.A OE1 no hydrogen 3.538 N/A THR 76.A OG1 SER 73.A O no hydrogen 3.127 N/A THR 78.A N SER 71.A O no hydrogen 2.887 N/A THR 78.A OG1 SER 71.A O no hydrogen 3.529 N/A SER 79.A N SER 83.A O no hydrogen 3.071 N/A SER 79.A OG ASP 81.A O no hydrogen 2.685 N/A SER 79.A OG ASP 81.A OD1 no hydrogen 3.315 N/A SER 79.A OG SER 83.A O no hydrogen 2.645 N/A SER 79.A OG THR 84.A OG1 no hydrogen 2.820 N/A SER 80.A N GLY 69.A O no hydrogen 3.213 N/A SER 83.A N ASP 81.A O no hydrogen 2.730 N/A SER 83.A OG ASN 82.A O no hydrogen 2.681 N/A THR 84.A OG1 SER 79.A OG no hydrogen 2.820 N/A THR 84.A OG1 SER 83.A O no hydrogen 2.618 N/A THR 85.A OG1 THR 85.A O no hydrogen 2.651 N/A THR 85.A OG1 SER 98.A OG no hydrogen 3.155 N/A VAL 86.A N TRP 77.A O no hydrogen 3.124 N/A SER 87.A N THR 96.A O no hydrogen 3.115 N/A SER 87.A OG THR 96.A O no hydrogen 3.553 N/A ALA 92.A N ASN 89.A O no hydrogen 2.758 N/A ASP 93.A N ASN 89.A O no hydrogen 2.985 N/A THR 94.A OG1 PHE 95.A O no hydrogen 3.193 N/A THR 94.A OG1 LEU 106.A O no hydrogen 2.799 N/A PHE 95.A N LEU 106.A O no hydrogen 2.734 N/A THR 96.A N SER 87.A O no hydrogen 2.905 N/A THR 96.A OG1 THR 105.A OG1 no hydrogen 3.378 N/A ILE 97.A N ARG 104.A O no hydrogen 3.233 N/A SER 98.A OG THR 85.A O no hydrogen 3.523 N/A ARG 99.A N LYS 102.A O no hydrogen 3.301 N/A ARG 99.A NH1 ASP 81.A OD2 no hydrogen 3.555 N/A THR 103.A OG1 ILE 97.A O no hydrogen 2.647 N/A ARG 104.A N ILE 97.A O no hydrogen 2.848 N/A THR 105.A OG1 THR 96.A OG1 no hydrogen 3.378 N/A LEU 106.A N PHE 95.A O no hydrogen 2.867 N/A