Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9e6q_AF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 84.A OE1 no hydrogen 2.951 N/A THR 6.A N ASP 3.A O no hydrogen 3.349 N/A THR 6.A N ASP 3.A OD1 no hydrogen 3.340 N/A THR 6.A OG1 ASP 3.A O no hydrogen 3.276 N/A PHE 7.A N ASP 3.A O no hydrogen 3.220 N/A TYR 8.A N PRO 4.A O no hydrogen 2.846 N/A TYR 8.A OH ALA 76.A O no hydrogen 2.492 N/A ALA 9.A N THR 6.A O no hydrogen 3.209 N/A TYR 18.A OH ALA 66.A O no hydrogen 2.791 N/A VAL 19.A N PRO 16.A O no hydrogen 2.998 N/A ARG 20.A N TYR 91.A OH no hydrogen 3.068 N/A ALA 28.A N PRO 24.A O no hydrogen 3.168 N/A GLU 29.A N SER 25.A O no hydrogen 2.945 N/A LYS 30.A N ASP 26.A O no hydrogen 3.109 N/A LYS 30.A NZ GLU 122.A OE1 no hydrogen 3.144 N/A LYS 30.A NZ GLU 122.A OE2 no hydrogen 2.897 N/A ALA 31.A N VAL 27.A O no hydrogen 3.058 N/A LEU 32.A N ALA 28.A O no hydrogen 3.023 N/A GLU 33.A N GLU 29.A O no hydrogen 2.970 N/A ILE 34.A N LYS 30.A O no hydrogen 2.876 N/A LEU 35.A N ALA 31.A O no hydrogen 2.871 N/A SER 36.A N LEU 32.A O no hydrogen 2.998 N/A ILE 37.A N GLU 33.A O no hydrogen 2.834 N/A ALA 38.A N ILE 34.A O no hydrogen 2.722 N/A ARG 39.A N LEU 35.A O no hydrogen 2.966 N/A ARG 39.A NE ALA 101.A O no hydrogen 3.221 N/A ARG 39.A NH2 SER 36.A OG no hydrogen 3.071 N/A GLN 40.A N SER 36.A O no hydrogen 3.314 N/A THR 41.A N ILE 37.A O no hydrogen 2.992 N/A THR 41.A OG1 ILE 37.A O no hydrogen 2.660 N/A GLY 42.A N ALA 38.A O no hydrogen 2.698 N/A LYS 43.A N GLU 115.A O no hydrogen 3.010 N/A LYS 45.A N VAL 112.A O no hydrogen 2.868 N/A GLY 47.A N ALA 110.A O no hydrogen 2.819 N/A THR 51.A N GLY 47.A O no hydrogen 2.950 N/A THR 51.A OG1 GLY 47.A O no hydrogen 2.691 N/A THR 52.A N THR 48.A O no hydrogen 2.861 N/A THR 52.A OG1 THR 48.A O no hydrogen 2.753 N/A THR 52.A OG1 HIS 77.A NE2 no hydrogen 3.025 N/A LYS 53.A N ASN 49.A O no hydrogen 3.279 N/A ALA 54.A N GLU 50.A O no hydrogen 3.070 N/A VAL 55.A N THR 51.A O no hydrogen 3.091 N/A GLU 56.A N THR 52.A O no hydrogen 2.991 N/A ARG 57.A N LYS 53.A O no hydrogen 2.919 N/A GLY 58.A N VAL 55.A O no hydrogen 3.168 N/A LEU 59.A N ALA 54.A O no hydrogen 3.040 N/A LYS 61.A N VAL 113.A O no hydrogen 3.019 N/A LYS 61.A NZ ILE 114.A O no hydrogen 3.366 N/A VAL 63.A N PRO 88.A O no hydrogen 3.101 N/A LEU 64.A N ALA 111.A O no hydrogen 2.746 N/A ILE 65.A N VAL 90.A O no hydrogen 3.001 N/A ALA 66.A N ALA 109.A O no hydrogen 3.118 N/A GLU 67.A N VAL 92.A O no hydrogen 2.932 N/A VAL 74.A N PRO 71.A O no hydrogen 3.215 N/A VAL 75.A N PRO 72.A O no hydrogen 3.273 N/A HIS 77.A NE2 THR 52.A OG1 no hydrogen 3.025 N/A LEU 78.A N VAL 75.A O no hydrogen 2.972 N/A LEU 81.A N HIS 77.A O no hydrogen 2.927 N/A CYS 82.A N LEU 78.A O no hydrogen 2.849 N/A CYS 82.A SG LEU 78.A O no hydrogen 3.577 N/A GLU 83.A N PRO 79.A O no hydrogen 3.093 N/A GLU 84.A N LEU 80.A O no hydrogen 3.123 N/A LYS 85.A N LEU 81.A O no hydrogen 2.940 N/A VAL 87.A N CYS 82.A O no hydrogen 2.928 N/A TYR 89.A OH GLU 83.A OE2 no hydrogen 2.849 N/A VAL 90.A N VAL 63.A O no hydrogen 2.905 N/A TYR 91.A OH TYR 18.A O no hydrogen 2.720 N/A VAL 92.A N ILE 65.A O no hydrogen 2.853 N/A LYS 95.A N ASP 68.A OD1 no hydrogen 3.508 N/A LYS 95.A N ASP 68.A OD2 no hydrogen 2.994 N/A LYS 95.A NZ ASP 68.A O no hydrogen 2.779 N/A LYS 97.A N SER 94.A OG no hydrogen 3.343 N/A LEU 98.A N SER 94.A O no hydrogen 3.153 N/A GLY 99.A N LYS 95.A O no hydrogen 2.952 N/A LYS 100.A N GLU 96.A O no hydrogen 3.202 N/A ALA 101.A N LYS 97.A O no hydrogen 2.961 N/A ALA 102.A N LEU 98.A O no hydrogen 3.041 N/A GLY 103.A N LYS 100.A O no hydrogen 2.961 N/A ILE 104.A N GLY 99.A O no hydrogen 3.193 N/A ALA 108.A N LYS 95.A O no hydrogen 3.030 N/A ALA 111.A N LEU 64.A O no hydrogen 2.970 N/A VAL 112.A N LYS 45.A O no hydrogen 2.758 N/A VAL 113.A N LEU 62.A O no hydrogen 2.869 N/A ILE 114.A N LYS 43.A O no hydrogen 2.883 N/A GLU 115.A N LYS 43.A O no hydrogen 3.087 N/A GLN 118.A N THR 41.A OG1 no hydrogen 3.335 N/A LEU 123.A N ALA 119.A O no hydrogen 2.677 N/A GLU 124.A N ALA 120.A O no hydrogen 3.125 N/A ALA 125.A N GLY 121.A O no hydrogen 3.381 N/A LEU 126.A N GLU 122.A O no hydrogen 2.971 N/A VAL 127.A N LEU 123.A O no hydrogen 2.968 N/A ASN 128.A N GLU 124.A O no hydrogen 3.195 N/A LYS 129.A N ALA 125.A O no hydrogen 3.185 N/A LYS 129.A NZ ASP 26.A OD2 no hydrogen 3.295 N/A ILE 130.A N LEU 126.A O no hydrogen 2.948 N/A ASN 131.A N VAL 127.A O no hydrogen 2.965 N/A ASN 131.A ND2 VAL 127.A O no hydrogen 2.618 N/A ASN 131.A ND2 ILE 142.A O no hydrogen 3.121 N/A GLU 132.A N ASN 128.A O no hydrogen 3.157 N/A ILE 133.A N LYS 129.A O no hydrogen 3.334 N/A ARG 134.A N ILE 130.A O no hydrogen 3.023 N/A ARG 134.A NE ASN 140.A O no hydrogen 3.068 N/A ARG 134.A NH1 GLU 83.A OE2 no hydrogen 2.746 N/A ARG 134.A NH1 TYR 89.A OH no hydrogen 3.338 N/A ARG 134.A NH2 GLU 83.A OE1 no hydrogen 3.404 N/A ARG 134.A NH2 GLU 83.A OE2 no hydrogen 2.627 N/A ARG 134.A NH2 ASN 140.A O no hydrogen 3.028 N/A ALA 135.A N ASN 131.A O no hydrogen 3.018 N/A LYS 136.A N GLU 132.A O no hydrogen 2.932 N/A HIS 137.A N ILE 133.A O no hydrogen 2.930 N/A HIS 137.A ND1 ILE 133.A O no hydrogen 2.933 N/A GLY 138.A N ALA 135.A O no hydrogen 3.111 N/A LEU 139.A N ARG 134.A O no hydrogen 2.730 N/A ILE 142.A N ASN 131.A OD1 no hydrogen 3.039 N/A ARG 145.A NH1 LYS 86.A O no hydrogen 3.296 N/A