Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vbz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N ASP 3.A OD1 no hydrogen 3.069 N/A ARG 7.A N ASP 3.A O no hydrogen 3.217 N/A ILE 8.A N ASP 4.A O no hydrogen 3.056 N/A LEU 9.A N ILE 5.A O no hydrogen 3.049 N/A VAL 10.A N ASP 6.A O no hydrogen 3.033 N/A ARG 11.A N ARG 7.A O no hydrogen 3.117 N/A ARG 11.A NH2 ILE 146.A O no hydrogen 2.529 N/A GLU 12.A N ILE 8.A O no hydrogen 3.131 N/A LEU 13.A N LEU 9.A O no hydrogen 2.903 N/A ALA 14.A N VAL 10.A O no hydrogen 2.722 N/A ALA 15.A N ARG 11.A O no hydrogen 3.113 N/A ASP 16.A N GLU 12.A O no hydrogen 2.598 N/A ARG 18.A N ASP 16.A OD1 no hydrogen 3.167 N/A ALA 19.A N ASP 16.A O no hydrogen 3.067 N/A LEU 24.A N THR 20.A O no hydrogen 2.728 N/A ALA 25.A N LEU 21.A O no hydrogen 2.746 N/A THR 26.A N SER 22.A O no hydrogen 2.912 N/A ARG 27.A N GLU 23.A O no hydrogen 3.110 N/A ARG 27.A NH2 GLU 23.A OE1 no hydrogen 3.384 N/A ALA 28.A N LEU 24.A O no hydrogen 2.757 N/A LEU 30.A N ALA 25.A O no hydrogen 3.036 N/A ALA 34.A N SER 31.A OG no hydrogen 3.408 N/A VAL 35.A N SER 31.A O no hydrogen 3.025 N/A GLN 36.A N VAL 32.A O no hydrogen 2.950 N/A SER 37.A N SER 33.A O no hydrogen 3.216 N/A SER 37.A N ALA 34.A O no hydrogen 3.269 N/A ARG 38.A N ALA 34.A O no hydrogen 3.077 N/A ARG 38.A NH1 ASP 3.A OD1 no hydrogen 2.978 N/A ARG 38.A NH1 ASP 3.A OD2 no hydrogen 3.049 N/A ARG 38.A NH1 ASP 6.A OD1 no hydrogen 2.849 N/A ARG 38.A NH2 ASP 3.A OD2 no hydrogen 3.372 N/A VAL 39.A N VAL 35.A O no hydrogen 2.879 N/A ARG 40.A N GLN 36.A O no hydrogen 3.132 N/A ARG 41.A N SER 37.A O no hydrogen 2.978 N/A ARG 41.A N ARG 38.A O no hydrogen 3.044 N/A ARG 41.A NH2 ASP 6.A OD1 no hydrogen 2.922 N/A LEU 42.A N ARG 38.A O no hydrogen 3.045 N/A GLU 43.A N VAL 39.A O no hydrogen 2.884 N/A SER 44.A N ARG 41.A O no hydrogen 2.977 N/A SER 44.A OG ARG 40.A O no hydrogen 3.405 N/A SER 44.A OG ARG 41.A O no hydrogen 3.398 N/A ARG 45.A N ARG 41.A O no hydrogen 3.022 N/A VAL 47.A N LEU 42.A O no hydrogen 3.101 N/A VAL 48.A N LEU 42.A O no hydrogen 3.295 N/A TYR 51.A OH GLU 43.A OE2 no hydrogen 2.607 N/A VAL 60.A N PRO 57.A O no hydrogen 3.205 N/A GLY 61.A N GLU 58.A O no hydrogen 2.820 N/A HIS 62.A N PRO 57.A O no hydrogen 3.170 N/A LEU 64.A N VAL 109.A O no hydrogen 3.127 N/A ALA 66.A N VAL 107.A O no hydrogen 2.989 N/A PHE 67.A N THR 133.A O no hydrogen 2.678 N/A VAL 68.A N LEU 105.A O no hydrogen 2.709 N/A ALA 69.A N ARG 131.A O no hydrogen 2.915 N/A ILE 70.A N TYR 103.A O no hydrogen 2.773 N/A THR 71.A N ARG 129.A O no hydrogen 3.015 N/A LEU 73.A N ASN 127.A O no hydrogen 2.966 N/A SER 76.A N ASP 74.A OD1 no hydrogen 2.954 N/A SER 76.A OG ASP 74.A OD1 no hydrogen 2.376 N/A GLN 77.A NE2 ASP 74.A O no hydrogen 3.255 N/A ALA 81.A N ASP 79.A OD1 no hydrogen 3.421 N/A ARG 84.A N ASP 80.A O no hydrogen 2.880 N/A ARG 84.A NH1 THR 125.A O no hydrogen 3.320 N/A LEU 85.A N ALA 81.A O no hydrogen 3.155 N/A LEU 85.A N PRO 82.A O no hydrogen 3.276 N/A GLU 86.A N ALA 83.A O no hydrogen 3.122 N/A ILE 88.A N LEU 85.A O no hydrogen 3.173 N/A GLU 90.A N GLU 90.A OE1 no hydrogen 2.835 N/A VAL 91.A N ILE 88.A O no hydrogen 3.340 N/A GLU 92.A N LEU 106.A O no hydrogen 2.988 N/A TYR 95.A N VAL 104.A O no hydrogen 2.908 N/A VAL 97.A N SER 102.A O no hydrogen 3.052 N/A SER 102.A N ILE 70.A O no hydrogen 2.920 N/A TYR 103.A N ILE 70.A O no hydrogen 3.100 N/A VAL 104.A N TYR 95.A O no hydrogen 2.803 N/A LEU 105.A N VAL 68.A O no hydrogen 2.720 N/A LEU 106.A N SER 93.A O no hydrogen 3.253 N/A VAL 107.A N ALA 66.A O no hydrogen 2.880 N/A ARG 108.A N GLU 90.A O no hydrogen 3.012 N/A ARG 108.A NE GLU 92.A OE1 no hydrogen 3.473 N/A ARG 108.A NE GLU 92.A OE2 no hydrogen 2.783 N/A ARG 108.A NH1 SER 65.A OG no hydrogen 2.761 N/A ARG 108.A NH2 GLU 92.A OE1 no hydrogen 3.041 N/A VAL 109.A N LEU 64.A O no hydrogen 2.911 N/A ARG 113.A NH1 ARG 113.A O no hydrogen 3.529 N/A ALA 114.A N SER 111.A OG no hydrogen 3.279 N/A LEU 115.A N SER 111.A O no hydrogen 2.913 N/A GLU 116.A N ALA 112.A O no hydrogen 2.889 N/A ASP 117.A N ARG 113.A O no hydrogen 3.193 N/A ASP 117.A N ALA 114.A O no hydrogen 3.206 N/A LEU 118.A N ALA 114.A O no hydrogen 3.001 N/A LEU 119.A N LEU 115.A O no hydrogen 2.957 N/A GLN 120.A N GLU 116.A O no hydrogen 3.163 N/A GLN 120.A NE2 GLU 116.A O no hydrogen 3.503 N/A ARG 121.A N ASP 117.A O no hydrogen 3.064 N/A ILE 122.A N LEU 118.A O no hydrogen 2.917 N/A ARG 123.A N LEU 119.A O no hydrogen 2.674 N/A THR 124.A N GLN 120.A O no hydrogen 2.941 N/A THR 125.A N ARG 121.A O no hydrogen 2.689 N/A THR 125.A OG1 ARG 84.A O no hydrogen 3.151 N/A ALA 126.A N ILE 122.A O no hydrogen 3.007 N/A ASN 127.A N ARG 123.A O no hydrogen 2.776 N/A ARG 129.A N THR 71.A O no hydrogen 2.690 N/A ARG 131.A N ALA 69.A O no hydrogen 2.831 N/A ARG 131.A NE GLU 101.A OE2 no hydrogen 2.563 N/A ARG 131.A NH2 GLU 101.A OE1 no hydrogen 2.904 N/A ARG 131.A NH2 GLU 101.A OE2 no hydrogen 2.878 N/A THR 133.A N PHE 67.A O no hydrogen 2.757 N/A ILE 135.A N SER 65.A O no hydrogen 2.986 N/A GLN 144.A N ASP 142.A O no hydrogen 2.847 N/A