Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qvi_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG GLU 7.A OE2 no hydrogen 3.243 N/A ILE 8.A N SER 4.A O no hydrogen 3.432 N/A ASP 9.A N GLN 5.A O no hydrogen 3.243 N/A ASP 9.A N ASP 6.A O no hydrogen 2.924 N/A ASP 10.A N ASP 6.A O no hydrogen 2.743 N/A LEU 11.A N GLU 7.A O no hydrogen 3.012 N/A ASP 13.A N ASP 9.A O no hydrogen 2.790 N/A VAL 14.A N ASP 10.A O no hydrogen 2.817 N/A PHE 15.A N LEU 11.A O no hydrogen 2.621 N/A GLU 16.A N LYS 12.A O no hydrogen 3.049 N/A LEU 17.A N ASP 13.A O no hydrogen 3.162 N/A PHE 18.A N VAL 14.A O no hydrogen 3.220 N/A ASP 19.A N PHE 15.A O no hydrogen 2.847 N/A PHE 20.A N GLU 16.A O no hydrogen 2.641 N/A TRP 21.A N LEU 17.A O no hydrogen 3.151 N/A GLY 23.A N PHE 20.A O no hydrogen 3.188 N/A ASP 25.A N ASP 19.A OD1 no hydrogen 3.021 N/A GLY 26.A N ASP 19.A OD2 no hydrogen 3.010 N/A ALA 27.A N ASP 25.A OD2 no hydrogen 2.664 N/A VAL 28.A N LEU 63.A O no hydrogen 3.153 N/A ASP 29.A N ASP 22.A OD1 no hydrogen 3.068 N/A ALA 30.A N LYS 61.A O no hydrogen 2.665 N/A PHE 31.A N ASP 29.A OD1 no hydrogen 2.490 N/A LYS 32.A N ASP 29.A O no hydrogen 2.893 N/A LEU 33.A N ALA 30.A O no hydrogen 3.205 N/A VAL 36.A N LYS 32.A O no hydrogen 2.972 N/A CYS 37.A N LEU 33.A O no hydrogen 3.217 N/A CYS 37.A SG LEU 33.A O no hydrogen 3.349 N/A ARG 38.A N GLY 34.A O no hydrogen 2.974 N/A ARG 38.A NH2 PRO 44.A O no hydrogen 3.320 N/A CYS 39.A N ASP 35.A O no hydrogen 3.199 N/A CYS 39.A SG ASP 35.A O no hydrogen 3.614 N/A LEU 40.A N VAL 36.A O no hydrogen 3.311 N/A GLY 41.A N ARG 38.A O no hydrogen 3.165 N/A ILE 42.A N CYS 37.A O no hydrogen 3.223 N/A ARG 45.A N ASP 48.A OD2 no hydrogen 3.147 N/A ASN 46.A N GLU 115.A OE1 no hydrogen 3.234 N/A ASP 48.A N ARG 45.A O no hydrogen 3.035 N/A VAL 49.A N ARG 45.A O no hydrogen 3.336 N/A PHE 50.A N ASN 46.A O no hydrogen 3.161 N/A ALA 51.A N GLU 47.A O no hydrogen 3.243 N/A VAL 52.A N ASP 48.A O no hydrogen 2.953 N/A GLY 53.A N PHE 50.A O no hydrogen 3.195 N/A GLY 54.A N VAL 49.A O no hydrogen 2.696 N/A THR 55.A N ALA 30.A O no hydrogen 3.446 N/A HIS 56.A N GLU 60.A OE1 no hydrogen 3.143 N/A LYS 57.A N GLU 60.A OE1 no hydrogen 3.264 N/A GLY 59.A N ASP 29.A OD2 no hydrogen 2.534 N/A LYS 61.A NZ GLY 53.A O no hydrogen 3.264 N/A LEU 63.A N VAL 28.A O no hydrogen 2.661 N/A PHE 68.A N PRO 64.A O no hydrogen 3.307 N/A LEU 69.A N PHE 65.A O no hydrogen 3.466 N/A TYR 72.A N PHE 68.A O no hydrogen 3.085 N/A GLU 73.A N LEU 69.A O no hydrogen 3.179 N/A GLY 74.A N PRO 70.A O no hydrogen 2.831 N/A GLY 74.A N ALA 71.A O no hydrogen 2.855 N/A LEU 75.A N ALA 71.A O no hydrogen 2.934 N/A MET 76.A N TYR 72.A O no hydrogen 2.870 N/A CYS 78.A N LEU 75.A O no hydrogen 3.301 N/A CYS 78.A SG GLY 74.A O no hydrogen 3.960 N/A THR 82.A OG1 ASP 85.A OD2 no hydrogen 3.159 N/A ASP 85.A N THR 82.A OG1 no hydrogen 3.110 N/A TYR 86.A N THR 82.A O no hydrogen 3.027 N/A MET 87.A N PHE 83.A O no hydrogen 2.855 N/A GLU 88.A N ALA 84.A O no hydrogen 3.099 N/A GLU 88.A N ASP 85.A O no hydrogen 3.272 N/A ALA 89.A N ASP 85.A O no hydrogen 3.193 N/A PHE 90.A N TYR 86.A O no hydrogen 3.127 N/A LYS 91.A N MET 87.A O no hydrogen 3.191 N/A LYS 91.A NZ GLU 88.A OE2 no hydrogen 3.416 N/A THR 92.A N ALA 89.A O no hydrogen 3.097 N/A THR 92.A OG1 ALA 89.A O no hydrogen 2.798 N/A PHE 93.A N PHE 90.A O no hydrogen 2.865 N/A ASP 94.A N LYS 91.A O no hydrogen 3.253 N/A GLY 97.A N ASP 94.A OD1 no hydrogen 2.899 N/A GLN 98.A NE2 GLU 96.A O no hydrogen 3.414 N/A GLY 99.A N ASP 94.A OD2 no hydrogen 3.153 N/A ILE 101.A N VAL 139.A O no hydrogen 2.982 N/A SER 102.A N GLU 105.A OE1 no hydrogen 2.910 N/A GLY 103.A N GLY 137.A O no hydrogen 3.111 N/A ALA 104.A N SER 102.A OG no hydrogen 2.724 N/A GLU 105.A N SER 102.A OG no hydrogen 3.083 N/A LEU 106.A N SER 102.A O no hydrogen 3.102 N/A ARG 107.A N GLY 103.A O no hydrogen 3.263 N/A ARG 107.A NH1 ASP 119.A OD1 no hydrogen 2.618 N/A ARG 107.A NH2 ASP 123.A OD1 no hydrogen 2.713 N/A HIS 108.A N ALA 104.A O no hydrogen 2.855 N/A VAL 109.A N GLU 105.A O no hydrogen 2.758 N/A LEU 110.A N LEU 106.A O no hydrogen 3.070 N/A THR 111.A N ARG 107.A O no hydrogen 3.055 N/A THR 111.A N HIS 108.A O no hydrogen 3.091 N/A THR 111.A OG1 ARG 107.A O no hydrogen 2.480 N/A ALA 112.A N HIS 108.A O no hydrogen 2.673 N/A LEU 117.A N LEU 110.A O no hydrogen 3.047 N/A ASP 121.A N SER 118.A OG no hydrogen 3.216 N/A VAL 122.A N SER 118.A O no hydrogen 3.151 N/A ASP 123.A N ASP 119.A O no hydrogen 3.013 N/A GLU 124.A N GLU 120.A O no hydrogen 3.104 N/A ILE 125.A N ASP 121.A O no hydrogen 2.820 N/A ILE 126.A N VAL 122.A O no hydrogen 3.155 N/A LYS 127.A N ASP 123.A O no hydrogen 2.943 N/A LEU 128.A N GLU 124.A O no hydrogen 3.066 N/A THR 129.A N ILE 125.A O no hydrogen 3.076 N/A THR 129.A OG1 ILE 125.A O no hydrogen 2.633 N/A ASP 130.A N LYS 127.A O no hydrogen 3.125 N/A LEU 131.A N ILE 126.A O no hydrogen 3.038 N/A ASP 134.A N ASN 138.A O no hydrogen 3.113 N/A GLY 137.A N ASP 134.A O no hydrogen 2.636 N/A ASN 138.A N ASP 134.A OD1 no hydrogen 3.015 N/A VAL 139.A N ILE 101.A O no hydrogen 2.953 N/A LYS 140.A NZ GLN 98.A O no hydrogen 3.521 N/A TYR 141.A OH ASP 94.A OD2 no hydrogen 3.207 N/A ASP 143.A N LYS 140.A O no hydrogen 2.984 N/A PHE 144.A N LYS 140.A O no hydrogen 3.282 N/A VAL 145.A N TYR 141.A O no hydrogen 2.699 N/A LYS 146.A N GLU 142.A O no hydrogen 2.997 N/A LYS 147.A N ASP 143.A O no hydrogen 3.121 N/A LYS 147.A NZ THR 129.A O no hydrogen 3.215 N/A VAL 148.A N PHE 144.A O no hydrogen 3.083 N/A MET 149.A N VAL 145.A O no hydrogen 3.045 N/A ALA 150.A N LYS 146.A O no hydrogen 2.896 N/A ALA 150.A N LYS 147.A O no hydrogen 2.904 N/A