Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3iuv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A NE2 ASP 9.A OD1 no hydrogen 3.225 N/A GLN 5.A NE2 ASP 9.A OD2 no hydrogen 3.158 N/A GLN 5.A NE2 GLN 55.A OE1 no hydrogen 2.928 N/A ARG 6.A N GLU 2.A O no hydrogen 3.470 N/A ARG 6.A NH2 ALA 32.A O no hydrogen 2.783 N/A ILE 7.A N ARG 3.A O no hydrogen 3.281 N/A ILE 8.A N ARG 4.A O no hydrogen 3.014 N/A ASP 9.A N GLN 5.A O no hydrogen 2.779 N/A ALA 10.A N ARG 6.A O no hydrogen 2.981 N/A ALA 11.A N ILE 7.A O no hydrogen 2.839 N/A ILE 12.A N ILE 8.A O no hydrogen 2.757 N/A ARG 13.A N ASP 9.A O no hydrogen 2.854 N/A ARG 13.A NH2 GLU 31.A OE2 no hydrogen 3.291 N/A VAL 14.A N ALA 10.A O no hydrogen 2.798 N/A VAL 15.A N ALA 11.A O no hydrogen 3.240 N/A VAL 15.A N ILE 12.A O no hydrogen 3.291 N/A LYS 18.A N VAL 15.A O no hydrogen 3.025 N/A GLY 19.A N VAL 15.A O no hydrogen 2.310 N/A GLY 22.A N GLY 19.A O no hydrogen 3.061 N/A SER 24.A OG THR 27.A OG1 no hydrogen 2.895 N/A HIS 25.A NE2 PHE 43.A O no hydrogen 2.699 N/A THR 27.A N SER 24.A O no hydrogen 2.607 N/A THR 27.A N SER 24.A OG no hydrogen 3.425 N/A THR 27.A OG1 SER 24.A OG no hydrogen 2.895 N/A VAL 28.A N SER 24.A O no hydrogen 2.760 N/A ALA 29.A N HIS 25.A O no hydrogen 2.793 N/A ALA 30.A N ARG 26.A O no hydrogen 3.026 N/A GLU 31.A N THR 27.A O no hydrogen 2.965 N/A ALA 32.A N VAL 28.A O no hydrogen 2.950 N/A ALA 32.A N ALA 29.A O no hydrogen 3.164 N/A ASP 33.A N ALA 30.A O no hydrogen 2.892 N/A VAL 34.A N ALA 29.A O no hydrogen 3.221 N/A THR 39.A N PRO 35.A O no hydrogen 3.145 N/A THR 40.A N LEU 36.A O no hydrogen 2.809 N/A THR 40.A OG1 GLY 37.A O no hydrogen 3.249 N/A TYR 41.A N GLY 37.A O no hydrogen 2.812 N/A HIS 42.A N SER 38.A O no hydrogen 2.974 N/A PHE 43.A N THR 39.A O no hydrogen 2.934 N/A THR 45.A N ASP 48.A OD1 no hydrogen 2.665 N/A ASP 48.A N THR 45.A OG1 no hydrogen 2.719 N/A ALA 51.A N ASP 48.A O no hydrogen 2.720 N/A ALA 52.A N LEU 49.A O no hydrogen 2.618 N/A ARG 54.A N VAL 50.A O no hydrogen 3.041 N/A ARG 54.A NE GLU 118.A OE1 no hydrogen 2.988 N/A ARG 54.A NE GLU 118.A OE2 no hydrogen 3.117 N/A ARG 54.A NH2 GLU 118.A OE1 no hydrogen 3.026 N/A GLN 55.A N ALA 51.A O no hydrogen 3.052 N/A GLN 55.A NE2 ASP 9.A OD1 no hydrogen 3.142 N/A ASN 57.A N LEU 53.A O no hydrogen 2.845 N/A ASN 57.A ND2 PRO 114.A O no hydrogen 2.990 N/A ASN 57.A ND2 GLU 118.A OE2 no hydrogen 3.511 N/A GLU 58.A N ARG 54.A O no hydrogen 2.818 N/A GLY 59.A N GLN 55.A O no hydrogen 2.846 N/A GLY 59.A N ALA 56.A O no hydrogen 2.733 N/A PHE 60.A N ALA 56.A O no hydrogen 3.211 N/A ALA 61.A N ASN 57.A O no hydrogen 3.345 N/A ARG 62.A N GLY 59.A O no hydrogen 3.181 N/A VAL 63.A N GLY 59.A O no hydrogen 3.314 N/A VAL 63.A N PHE 60.A O no hydrogen 2.827 N/A VAL 64.A N PHE 60.A O no hydrogen 2.917 N/A ALA 65.A N ALA 61.A O no hydrogen 2.972 N/A ALA 66.A N VAL 63.A O no hydrogen 3.127 N/A HIS 67.A N VAL 64.A O no hydrogen 2.705 N/A HIS 67.A NE2 GLU 87.A OE2 no hydrogen 2.381 N/A LEU 70.A N HIS 67.A O no hydrogen 3.312 N/A SER 71.A N PRO 68.A O no hydrogen 3.030 N/A SER 71.A OG PRO 68.A O no hydrogen 2.530 N/A ASP 72.A N ALA 69.A O no hydrogen 2.778 N/A GLU 74.A N ASP 72.A OD1 no hydrogen 2.847 N/A ALA 75.A N ASP 72.A O no hydrogen 3.051 N/A SER 78.A OG THR 167.A OG1 no hydrogen 2.781 N/A GLU 80.A N ASP 76.A O no hydrogen 2.882 N/A LEU 81.A N LEU 77.A O no hydrogen 2.983 N/A ALA 82.A N SER 78.A O no hydrogen 2.960 N/A ARG 83.A N GLY 79.A O no hydrogen 3.216 N/A ARG 83.A N GLU 80.A O no hydrogen 3.225 N/A VAL 84.A N GLU 80.A O no hydrogen 3.007 N/A LEU 85.A N LEU 81.A O no hydrogen 2.966 N/A GLY 86.A N ALA 82.A O no hydrogen 2.892 N/A GLU 87.A N ARG 83.A O no hydrogen 3.071 N/A TRP 88.A N VAL 84.A O no hydrogen 2.856 N/A LEU 89.A N LEU 85.A O no hydrogen 3.149 N/A GLY 90.A N GLY 86.A O no hydrogen 2.935 N/A VAL 96.A N ARG 93.A O no hydrogen 2.634 N/A GLU 97.A N ARG 93.A O no hydrogen 2.886 N/A LEU 98.A N THR 94.A O no hydrogen 3.129 N/A GLU 99.A N GLY 95.A O no hydrogen 3.040 N/A TYR 100.A N VAL 96.A O no hydrogen 3.356 N/A TYR 100.A N GLU 97.A O no hydrogen 3.388 N/A TYR 100.A OH ASP 144.A O no hydrogen 3.204 N/A TYR 100.A OH ASP 144.A OD1 no hydrogen 2.941 N/A GLU 101.A N GLU 97.A O no hydrogen 2.870 N/A LEU 102.A N LEU 98.A O no hydrogen 2.471 N/A TYR 103.A N GLU 99.A O no hydrogen 2.908 N/A LEU 104.A N TYR 100.A O no hydrogen 2.539 N/A ALA 105.A N GLU 101.A O no hydrogen 3.058 N/A ALA 106.A N LEU 102.A O no hydrogen 2.602 N/A LEU 107.A N TYR 103.A O no hydrogen 2.621 N/A ARG 108.A N LEU 104.A O no hydrogen 3.301 N/A ARG 109.A N ALA 105.A O no hydrogen 3.051 N/A ALA 116.A N LEU 112.A O no hydrogen 2.816 N/A GLU 118.A N ARG 113.A O no hydrogen 3.510 N/A GLU 121.A N ALA 117.A O no hydrogen 2.785 N/A GLY 124.A N ALA 120.A O no hydrogen 2.659 N/A ALA 125.A N GLU 121.A O no hydrogen 2.995 N/A LEU 126.A N GLY 122.A O no hydrogen 2.869 N/A LEU 127.A N VAL 123.A O no hydrogen 2.707 N/A ALA 128.A N GLY 124.A O no hydrogen 2.753 N/A ALA 129.A N ALA 125.A O no hydrogen 3.241 N/A ARG 130.A N LEU 126.A O no hydrogen 2.917 N/A ARG 130.A NE ARG 130.A O no hydrogen 3.312 N/A ARG 130.A NH1 LEU 70.A O no hydrogen 3.500 N/A ARG 130.A NH1 ALA 75.A O no hydrogen 3.211 N/A ARG 130.A NH2 ALA 75.A O no hydrogen 3.163 N/A THR 131.A N ALA 128.A O no hydrogen 3.047 N/A THR 131.A OG1 LEU 127.A O no hydrogen 2.835 N/A THR 131.A OG1 ASP 132.A O no hydrogen 3.074 N/A THR 135.A N ASP 132.A OD1 no hydrogen 3.055 N/A THR 135.A OG1 ASP 132.A OD2 no hydrogen 2.402 N/A ALA 136.A N ASP 132.A O no hydrogen 3.074 N/A ARG 137.A N PRO 133.A O no hydrogen 3.029 N/A ALA 138.A N THR 134.A O no hydrogen 2.950 N/A LEU 139.A N THR 135.A O no hydrogen 2.575 N/A VAL 140.A N ALA 136.A O no hydrogen 2.865 N/A ALA 141.A N ARG 137.A O no hydrogen 2.868 N/A VAL 142.A N ALA 138.A O no hydrogen 3.084 N/A VAL 142.A N LEU 139.A O no hydrogen 3.018 N/A LEU 143.A N LEU 139.A O no hydrogen 3.004 N/A ASP 144.A N VAL 140.A O no hydrogen 3.311 N/A GLY 145.A N ALA 141.A O no hydrogen 3.103 N/A ILE 146.A N VAL 142.A O no hydrogen 2.763 N/A CYS 147.A N LEU 143.A O no hydrogen 2.819 N/A CYS 147.A SG LEU 143.A O no hydrogen 3.048 N/A LEU 148.A N ASP 144.A O no hydrogen 2.606 N/A GLN 149.A N GLY 145.A O no hydrogen 2.862 N/A VAL 150.A N ILE 146.A O no hydrogen 3.128 N/A LEU 151.A N CYS 147.A O no hydrogen 3.314 N/A LEU 151.A N LEU 148.A O no hydrogen 2.718 N/A LEU 152.A N LEU 148.A O no hydrogen 2.959 N/A THR 153.A N GLN 149.A O no hydrogen 2.832 N/A THR 153.A OG1 GLN 149.A O no hydrogen 2.241 N/A ASP 154.A N LEU 151.A O no hydrogen 3.154 N/A THR 155.A OG1 PRO 156.A O no hydrogen 3.414 N/A TYR 157.A OH ALA 82.A O no hydrogen 2.718 N/A ALA 162.A N ASP 158.A O no hydrogen 3.055 N/A ARG 163.A N GLU 159.A O no hydrogen 3.008 N/A ARG 163.A NH2 THR 167.A OG1 no hydrogen 3.303 N/A GLU 164.A N GLU 160.A O no hydrogen 2.919 N/A VAL 165.A N TYR 161.A O no hydrogen 2.945 N/A LEU 166.A N ALA 162.A O no hydrogen 2.770 N/A THR 167.A N ARG 163.A O no hydrogen 2.977 N/A THR 167.A OG1 SER 78.A OG no hydrogen 2.781 N/A THR 167.A OG1 ARG 163.A O no hydrogen 2.890 N/A ARG 168.A N GLU 164.A O no hydrogen 3.370 N/A ARG 168.A N VAL 165.A O no hydrogen 3.078 N/A ARG 168.A NE GLU 164.A OE1 no hydrogen 3.082 N/A ARG 168.A NH2 GLU 164.A OE1 no hydrogen 3.379 N/A LEU 169.A N LEU 166.A O no hydrogen 2.955 N/A ILE 170.A N THR 167.A O no hydrogen 3.104 N/A