Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ncv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLU 160.A OE2 no hydrogen 2.745 N/A GLY 6.A N PRO 3.A O no hydrogen 3.003 N/A PHE 7.A N GLN 20.A O no hydrogen 3.013 N/A ALA 8.A N ASN 153.A OD1 no hydrogen 2.720 N/A ILE 9.A N LEU 18.A O no hydrogen 2.780 N/A ALA 10.A N LEU 18.A O no hydrogen 3.403 N/A GLN 11.A NE2 ARG 145.A O no hydrogen 3.461 N/A LEU 12.A N TYR 16.A O no hydrogen 2.685 N/A ILE 15.A N LEU 12.A O no hydrogen 2.905 N/A TYR 16.A N LEU 12.A O no hydrogen 3.019 N/A ILE 17.A N ILE 28.A O no hydrogen 3.147 N/A LEU 18.A N ALA 10.A O no hydrogen 2.779 N/A ALA 19.A N LEU 26.A O no hydrogen 2.933 N/A GLN 20.A N PHE 7.A O no hydrogen 2.770 N/A ALA 21.A N SER 24.A O no hydrogen 3.142 N/A SER 24.A OG GLU 22.A O no hydrogen 3.220 N/A LEU 25.A N LEU 178.A O no hydrogen 2.712 N/A LEU 26.A N ALA 19.A O no hydrogen 2.956 N/A LEU 27.A N VAL 176.A O no hydrogen 2.987 N/A ILE 28.A N ILE 17.A O no hydrogen 2.886 N/A ASP 29.A N THR 174.A O no hydrogen 2.795 N/A MET 30.A N ILE 15.A O no hydrogen 3.325 N/A ALA 32.A N ASP 29.A OD1 no hydrogen 3.495 N/A ALA 33.A N ASP 29.A O no hydrogen 2.737 N/A ALA 34.A N MET 30.A O no hydrogen 2.908 N/A GLU 35.A N HIS 31.A O no hydrogen 2.957 N/A ARG 36.A N ALA 32.A O no hydrogen 3.015 N/A ARG 36.A NE GLN 167.A O no hydrogen 2.633 N/A ARG 36.A NH2 GLN 167.A O no hydrogen 3.278 N/A ARG 36.A NH2 CYS 168.A O no hydrogen 3.182 N/A VAL 37.A N ALA 33.A O no hydrogen 2.777 N/A ASN 38.A N ALA 34.A O no hydrogen 2.783 N/A ASN 38.A ND2 SER 136.A O no hydrogen 3.090 N/A TYR 39.A N GLU 35.A O no hydrogen 2.816 N/A GLU 40.A N ARG 36.A O no hydrogen 3.073 N/A LYS 41.A N VAL 37.A O no hydrogen 2.924 N/A LYS 41.A NZ ASP 158.A OD1 no hydrogen 2.955 N/A MET 42.A N ASN 38.A O no hydrogen 2.965 N/A LYS 43.A N TYR 39.A O no hydrogen 2.802 N/A LYS 43.A NZ ASN 129.A OD1 no hydrogen 2.577 N/A ARG 44.A N GLU 40.A O no hydrogen 3.175 N/A GLN 45.A N LYS 41.A O no hydrogen 3.048 N/A ARG 46.A N MET 42.A O no hydrogen 2.821 N/A ARG 46.A NE GLY 82.A O no hydrogen 3.404 N/A ARG 46.A NH1 GLU 128.A OE2 no hydrogen 3.359 N/A GLN 47.A N LYS 43.A O no hydrogen 3.067 N/A GLU 48.A N ARG 44.A O no hydrogen 2.823 N/A ASN 49.A N GLN 45.A O no hydrogen 2.673 N/A ASN 51.A ND2 LEU 52.A O no hydrogen 3.271 N/A LEU 52.A N GLY 82.A O no hydrogen 2.867 N/A GLN 53.A NE2 SER 54.A O no hydrogen 3.057 N/A GLN 55.A N ALA 100.A O no hydrogen 2.800 N/A LEU 57.A N ARG 98.A O no hydrogen 2.761 N/A VAL 61.A N VAL 97.A O no hydrogen 3.027 N/A PHE 63.A N LEU 95.A O no hydrogen 2.842 N/A ALA 65.A N ASN 93.A O no hydrogen 2.645 N/A SER 66.A N GLU 69.A OE1 no hydrogen 2.524 N/A GLU 69.A N SER 66.A O no hydrogen 3.225 N/A GLU 69.A N SER 66.A OG no hydrogen 3.014 N/A CYS 70.A N SER 66.A O no hydrogen 3.192 N/A CYS 70.A SG SER 66.A O no hydrogen 3.571 N/A ALA 71.A N HIS 67.A O no hydrogen 2.919 N/A ALA 72.A N GLU 68.A O no hydrogen 2.916 N/A LEU 73.A N GLU 69.A O no hydrogen 2.884 N/A ALA 74.A N CYS 70.A O no hydrogen 2.998 N/A ASP 75.A N ALA 71.A O no hydrogen 2.997 N/A HIS 76.A N LEU 73.A O no hydrogen 3.295 N/A THR 79.A OG1 GLU 78.A OE2 no hydrogen 3.405 N/A LEU 80.A N HIS 76.A O no hydrogen 2.713 N/A ALA 81.A N ALA 77.A O no hydrogen 3.011 N/A GLY 82.A N GLU 78.A O no hydrogen 3.008 N/A PHE 83.A N LEU 80.A O no hydrogen 2.733 N/A GLY 84.A N ALA 81.A O no hydrogen 3.013 N/A LEU 85.A N LEU 80.A O no hydrogen 3.009 N/A GLU 86.A N ALA 99.A O no hydrogen 3.002 N/A SER 88.A N ALA 96.A O no hydrogen 2.741 N/A GLY 91.A N ASP 89.A OD1 no hydrogen 2.847 N/A THR 94.A N GLY 91.A O no hydrogen 3.172 N/A LEU 95.A N PHE 63.A O no hydrogen 2.879 N/A ALA 96.A N SER 88.A O no hydrogen 2.794 N/A VAL 97.A N VAL 61.A O no hydrogen 2.740 N/A ARG 98.A N GLU 86.A O no hydrogen 2.714 N/A ARG 98.A NE SER 88.A OG no hydrogen 2.682 N/A ARG 98.A NH1 GLU 86.A OE1 no hydrogen 3.118 N/A ARG 98.A NH2 LEU 87.A O no hydrogen 3.316 N/A ALA 99.A N GLU 86.A O no hydrogen 3.309 N/A ALA 100.A N GLN 55.A O no hydrogen 3.067 N/A VAL 102.A N GLN 53.A O no hydrogen 2.946 N/A LEU 104.A N PRO 101.A O no hydrogen 2.941 N/A SER 107.A OG SER 107.A O no hydrogen 2.322 N/A SER 107.A OG GLY 139.A O no hydrogen 3.403 N/A VAL 110.A N ASP 108.A OD1 no hydrogen 3.174 N/A LEU 112.A N ASP 108.A O no hydrogen 3.117 N/A ALA 113.A N VAL 109.A O no hydrogen 2.818 N/A ARG 114.A N VAL 110.A O no hydrogen 2.785 N/A ARG 114.A NH2 ALA 64.A O no hydrogen 2.747 N/A ASP 115.A N SER 111.A O no hydrogen 2.801 N/A VAL 116.A N LEU 112.A O no hydrogen 2.772 N/A LEU 117.A N ALA 113.A O no hydrogen 2.777 N/A GLY 118.A N ARG 114.A O no hydrogen 2.945 N/A GLU 119.A N ASP 115.A O no hydrogen 2.984 N/A LEU 120.A N LEU 117.A O no hydrogen 2.887 N/A ALA 121.A N LEU 117.A O no hydrogen 3.089 N/A ALA 121.A N GLY 118.A O no hydrogen 3.283 N/A ARG 130.A NE GLU 119.A OE2 no hydrogen 3.344 N/A ARG 130.A NH2 GLU 119.A OE2 no hydrogen 3.565 N/A ILE 131.A N HIS 127.A O no hydrogen 2.869 N/A LEU 132.A N GLU 128.A O no hydrogen 2.878 N/A ALA 133.A N ASN 129.A O no hydrogen 2.757 N/A ALA 133.A N ARG 130.A O no hydrogen 3.172 N/A THR 134.A N ARG 130.A O no hydrogen 3.274 N/A THR 134.A OG1 GLU 119.A OE1 no hydrogen 2.728 N/A THR 134.A OG1 ARG 130.A O no hydrogen 2.919 N/A MET 135.A N ILE 131.A O no hydrogen 2.999 N/A SER 136.A N LEU 132.A O no hydrogen 3.001 N/A SER 136.A N ALA 133.A O no hydrogen 3.150 N/A SER 136.A OG ALA 133.A O no hydrogen 2.254 N/A CYS 137.A N THR 134.A O no hydrogen 3.411 N/A CYS 137.A SG ALA 133.A O no hydrogen 3.870 N/A HIS 138.A N MET 135.A O no hydrogen 3.028 N/A HIS 138.A NE2 ASP 115.A OD2 no hydrogen 2.832 N/A ARG 142.A NE GLY 139.A O no hydrogen 2.835 N/A ALA 143.A N HIS 31.A NE2 no hydrogen 2.517 N/A LEU 147.A N GLN 11.A OE1 no hydrogen 3.081 N/A THR 148.A N GLU 151.A OE2 no hydrogen 2.789 N/A THR 148.A OG1 GLU 151.A OE2 no hydrogen 3.022 N/A GLU 151.A N THR 148.A OG1 no hydrogen 3.199 N/A MET 152.A N THR 148.A O no hydrogen 3.017 N/A ASN 153.A N LEU 149.A O no hydrogen 3.047 N/A ALA 154.A N PRO 150.A O no hydrogen 2.948 N/A LEU 155.A N GLU 151.A O no hydrogen 3.175 N/A LEU 156.A N MET 152.A O no hydrogen 3.250 N/A ARG 157.A N ASN 153.A O no hydrogen 2.881 N/A ARG 157.A NE GLU 160.A OE1 no hydrogen 2.911 N/A ARG 157.A NH1 GLY 6.A O no hydrogen 3.173 N/A ARG 157.A NH2 GLY 6.A O no hydrogen 2.881 N/A ARG 157.A NH2 GLU 160.A OE1 no hydrogen 3.526 N/A ARG 157.A NH2 GLU 160.A OE2 no hydrogen 2.775 N/A ASP 158.A N ALA 154.A O no hydrogen 2.973 N/A MET 159.A N LEU 155.A O no hydrogen 2.859 N/A GLU 160.A N LEU 156.A O no hydrogen 2.999 N/A ASN 161.A N ASP 158.A O no hydrogen 2.821 N/A THR 162.A N MET 159.A O no hydrogen 2.947 N/A THR 162.A OG1 ASP 158.A O no hydrogen 3.200 N/A ARG 164.A NE GLU 40.A OE1 no hydrogen 3.184 N/A ARG 164.A NE GLU 40.A OE2 no hydrogen 3.500 N/A ARG 164.A NH2 GLU 40.A OE1 no hydrogen 3.002 N/A SER 165.A OG MET 159.A O no hydrogen 3.145 N/A SER 165.A OG THR 162.A O no hydrogen 3.442 N/A GLN 167.A N ARG 164.A O no hydrogen 3.462 N/A GLN 167.A NE2 ASN 166.A OD1 no hydrogen 3.408 N/A CYS 168.A N ARG 172.A O no hydrogen 2.804 N/A CYS 168.A SG ARG 172.A O no hydrogen 3.709 N/A GLY 171.A N CYS 168.A O no hydrogen 3.220 N/A THR 174.A N ASN 166.A O no hydrogen 2.836 N/A VAL 176.A N LEU 27.A O no hydrogen 2.941 N/A LEU 178.A N LEU 25.A O no hydrogen 2.729 N/A THR 179.A N GLU 182.A OE1 no hydrogen 2.859 N/A LEU 180.A N ASP 23.A O no hydrogen 2.633 N/A GLU 182.A N THR 179.A OG1 no hydrogen 3.190 N/A LEU 183.A N THR 179.A O no hydrogen 2.620 N/A ASP 184.A N LEU 180.A O no hydrogen 2.936 N/A THR 185.A N LYS 181.A O no hydrogen 2.989 N/A THR 185.A OG1 LYS 181.A O no hydrogen 3.173 N/A LEU 186.A N LEU 183.A O no hydrogen 3.024 N/A PHE 187.A N ASP 184.A O no hydrogen 3.093 N/A