Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nvx_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N LEU 52.A O no hydrogen 3.080 N/A LYS 5.A N GLU 76.A OE2 no hydrogen 3.202 N/A LYS 5.A NZ GLU 3.A OE2 no hydrogen 3.474 N/A LEU 6.A N ASP 54.A O no hydrogen 2.869 N/A VAL 7.A N GLY 77.A O no hydrogen 2.886 N/A VAL 8.A N LEU 56.A O no hydrogen 3.116 N/A VAL 9.A N LEU 79.A O no hydrogen 3.220 N/A VAL 14.A N ALA 11.A O no hydrogen 3.349 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.818 N/A SER 17.A OG THR 35.A OG1 no hydrogen 2.790 N/A SER 17.A OG ASP 57.A OD1 no hydrogen 3.401 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.647 N/A LEU 19.A N GLY 15.A O no hydrogen 2.672 N/A THR 20.A N LYS 16.A O no hydrogen 3.104 N/A THR 20.A OG1 LYS 16.A O no hydrogen 3.088 N/A ILE 21.A N SER 17.A O no hydrogen 2.795 N/A GLN 22.A N ALA 18.A O no hydrogen 2.993 N/A GLN 22.A NE2 ALA 146.A O no hydrogen 2.823 N/A LEU 23.A N LEU 19.A O no hydrogen 2.860 N/A ILE 24.A N THR 20.A O no hydrogen 2.685 N/A GLN 25.A N ILE 21.A O no hydrogen 2.817 N/A ASN 26.A N GLN 22.A O no hydrogen 2.760 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.719 N/A THR 35.A OG1 SER 17.A OG no hydrogen 2.790 N/A THR 35.A OG1 ASP 57.A OD2 no hydrogen 3.389 N/A ASP 38.A N ASP 57.A O no hydrogen 3.248 N/A TYR 40.A N ILE 55.A O no hydrogen 2.806 N/A LYS 42.A N LEU 53.A O no hydrogen 2.892 N/A VAL 44.A N CYS 51.A O no hydrogen 3.041 N/A ILE 46.A N GLU 49.A O no hydrogen 2.816 N/A GLU 49.A N ILE 46.A O no hydrogen 3.110 N/A CYS 51.A N VAL 44.A O no hydrogen 2.859 N/A CYS 51.A SG VAL 44.A O no hydrogen 3.683 N/A CYS 51.A SG GLU 49.A O no hydrogen 3.576 N/A LEU 52.A N THR 2.A O no hydrogen 3.107 N/A LEU 53.A N LYS 42.A O no hydrogen 2.650 N/A ASP 54.A N TYR 4.A O no hydrogen 3.096 N/A ILE 55.A N TYR 40.A O no hydrogen 2.946 N/A LEU 56.A N LEU 6.A O no hydrogen 2.939 N/A ASP 57.A N ASP 38.A O no hydrogen 3.317 N/A THR 58.A N VAL 8.A O no hydrogen 3.488 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.755 N/A GLN 61.A N TYR 96.A OH no hydrogen 3.200 N/A GLN 61.A NE2 GLY 12.A O no hydrogen 3.147 N/A ARG 68.A N TYR 64.A O no hydrogen 3.272 N/A GLN 70.A N MET 67.A O no hydrogen 2.521 N/A TYR 71.A N ARG 68.A O no hydrogen 3.136 N/A TYR 71.A OH GLU 37.A OE1 no hydrogen 2.648 N/A MET 72.A N ARG 68.A O no hydrogen 3.351 N/A THR 74.A OG1 TYR 71.A O no hydrogen 2.939 N/A GLU 76.A N LYS 5.A O no hydrogen 2.819 N/A PHE 78.A N PRO 110.A O no hydrogen 3.142 N/A LEU 79.A N VAL 7.A O no hydrogen 2.781 N/A CYS 80.A N VAL 112.A O no hydrogen 3.016 N/A VAL 81.A N VAL 9.A O no hydrogen 2.871 N/A PHE 82.A N VAL 114.A O no hydrogen 3.078 N/A ALA 83.A N SER 89.A OG no hydrogen 3.217 N/A ILE 84.A N ASN 116.A O no hydrogen 3.170 N/A ASN 86.A N ALA 83.A O no hydrogen 2.947 N/A THR 87.A OG1 THR 124.A O no hydrogen 3.511 N/A THR 87.A OG1 THR 124.A OG1 no hydrogen 2.940 N/A LYS 88.A NZ ASP 92.A OD1 no hydrogen 2.900 N/A SER 89.A N ASN 86.A OD1 no hydrogen 2.523 N/A SER 89.A OG ALA 83.A O no hydrogen 3.338 N/A SER 89.A OG ASN 86.A O no hydrogen 2.274 N/A SER 89.A OG ASN 86.A OD1 no hydrogen 3.148 N/A PHE 90.A N ASN 86.A O no hydrogen 3.420 N/A GLU 91.A N THR 87.A O no hydrogen 2.892 N/A ASP 92.A N LYS 88.A O no hydrogen 2.928 N/A ASP 92.A N SER 89.A O no hydrogen 3.203 N/A ILE 93.A N PHE 90.A O no hydrogen 3.296 N/A HIS 94.A ND1 GLU 91.A O no hydrogen 2.643 N/A TYR 96.A N ASP 92.A O no hydrogen 3.413 N/A ARG 97.A N ILE 93.A O no hydrogen 2.930 N/A GLU 98.A N HIS 94.A O no hydrogen 2.717 N/A GLN 99.A N GLN 95.A O no hydrogen 3.037 N/A GLN 99.A NE2 ASP 69.A OD1 no hydrogen 2.811 N/A ILE 100.A N TYR 96.A O no hydrogen 2.865 N/A LYS 101.A N ARG 97.A O no hydrogen 2.997 N/A LYS 101.A NZ ASP 107.A OD1 no hydrogen 2.608 N/A ARG 102.A N GLU 98.A O no hydrogen 2.797 N/A ARG 102.A NH1 ASP 69.A OD2 no hydrogen 3.088 N/A ARG 102.A NH2 ASP 69.A OD1 no hydrogen 2.937 N/A ARG 102.A NH2 ASP 69.A OD2 no hydrogen 3.122 N/A VAL 103.A N GLN 99.A O no hydrogen 2.708 N/A LYS 104.A N ILE 100.A O no hydrogen 2.851 N/A LYS 104.A NZ GLY 75.A O no hydrogen 3.255 N/A ASP 105.A N LYS 101.A O no hydrogen 2.697 N/A SER 106.A N LYS 101.A O no hydrogen 3.370 N/A ASP 108.A N SER 106.A OG no hydrogen 3.248 N/A VAL 112.A N PHE 78.A O no hydrogen 2.997 N/A LEU 113.A N PRO 140.A O no hydrogen 2.964 N/A VAL 114.A N CYS 80.A O no hydrogen 2.882 N/A GLY 115.A N ILE 142.A O no hydrogen 2.983 N/A ASN 116.A N PHE 82.A O no hydrogen 2.893 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 2.774 N/A LYS 117.A NZ GLY 13.A O no hydrogen 2.963 N/A CYS 118.A N THR 144.A O no hydrogen 3.241 N/A LEU 120.A N LYS 117.A O no hydrogen 3.190 N/A ARG 123.A N ALA 121.A O no hydrogen 2.409 N/A ARG 123.A NH1 VAL 125.A O no hydrogen 3.111 N/A ARG 123.A NH1 GLU 143.A OE2 no hydrogen 3.050 N/A ARG 123.A NH2 GLU 143.A OE1 no hydrogen 2.808 N/A ARG 123.A NH2 GLU 143.A OE2 no hydrogen 3.403 N/A THR 124.A N ILE 84.A O no hydrogen 2.779 N/A THR 124.A OG1 THR 87.A OG1 no hydrogen 2.940 N/A VAL 125.A N ILE 84.A O no hydrogen 3.133 N/A SER 127.A OG GLU 143.A OE2 no hydrogen 2.880 N/A ARG 128.A NE ASP 132.A OD1 no hydrogen 2.763 N/A ALA 130.A N GLU 126.A O no hydrogen 3.205 N/A GLN 131.A N SER 127.A O no hydrogen 2.686 N/A GLN 131.A NE2 GLN 131.A O no hydrogen 3.127 N/A ASP 132.A N ARG 128.A O no hydrogen 2.822 N/A LEU 133.A N GLN 129.A O no hydrogen 3.107 N/A ALA 134.A N ALA 130.A O no hydrogen 2.869 N/A ARG 135.A N GLN 131.A O no hydrogen 2.910 N/A ARG 135.A NH2 ASP 132.A OD1 no hydrogen 2.462 N/A SER 136.A N ASP 132.A O no hydrogen 2.781 N/A SER 136.A OG ASP 132.A O no hydrogen 3.457 N/A SER 136.A OG LEU 133.A O no hydrogen 2.333 N/A TYR 137.A N LEU 133.A O no hydrogen 3.291 N/A TYR 137.A N ALA 134.A O no hydrogen 2.903 N/A GLY 138.A N ALA 134.A O no hydrogen 2.808 N/A GLY 138.A N ARG 135.A O no hydrogen 3.026 N/A ILE 139.A N ALA 134.A O no hydrogen 3.172 N/A TYR 141.A OH GLU 143.A OE2 no hydrogen 2.466 N/A ILE 142.A N LEU 113.A O no hydrogen 2.882 N/A THR 144.A N GLY 115.A O no hydrogen 2.977 N/A THR 144.A OG1 ASN 116.A OD1 no hydrogen 3.194 N/A SER 145.A N GLN 150.A O no hydrogen 2.781 N/A SER 145.A OG THR 148.A OG1 no hydrogen 3.035 N/A ALA 146.A N ASN 116.A OD1 no hydrogen 3.362 N/A THR 148.A N SER 145.A OG no hydrogen 3.136 N/A THR 148.A OG1 SER 145.A OG no hydrogen 3.035 N/A ARG 149.A N SER 145.A O no hydrogen 2.636 N/A ARG 149.A NH1 GLN 22.A O no hydrogen 2.830 N/A ARG 149.A NH1 GLN 22.A OE1 no hydrogen 2.690 N/A ARG 149.A NH2 GLU 153.A OE2 no hydrogen 3.077 N/A GLN 150.A N THR 148.A OG1 no hydrogen 3.254 N/A VAL 152.A N ARG 149.A O no hydrogen 3.159 N/A ALA 155.A N GLY 151.A O no hydrogen 2.917 N/A PHE 156.A N VAL 152.A O no hydrogen 3.204 N/A TYR 157.A N GLU 153.A O no hydrogen 2.826 N/A THR 158.A N ASP 154.A O no hydrogen 2.849 N/A THR 158.A OG1 ASP 154.A O no hydrogen 2.614 N/A LEU 159.A N ALA 155.A O no hydrogen 3.289 N/A VAL 160.A N PHE 156.A O no hydrogen 3.044 N/A ARG 161.A N TYR 157.A O no hydrogen 2.872 N/A ARG 161.A NE ASP 47.A OD1 no hydrogen 3.080 N/A ARG 161.A NE ASP 47.A OD2 no hydrogen 2.552 N/A ARG 161.A NH2 ASP 47.A OD1 no hydrogen 3.008 N/A GLU 162.A N THR 158.A O no hydrogen 2.954 N/A ILE 163.A N LEU 159.A O no hydrogen 2.971 N/A ARG 164.A N VAL 160.A O no hydrogen 2.854 N/A ARG 164.A NE TYR 4.A OH no hydrogen 2.788 N/A ARG 164.A NH1 ILE 46.A O no hydrogen 2.914 N/A ARG 164.A NH2 TYR 4.A OH no hydrogen 3.121 N/A GLN 165.A N ARG 161.A O no hydrogen 3.099 N/A HIS 166.A N GLU 162.A O no hydrogen 3.087 N/A