Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xmp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ARG 55.A O no hydrogen 3.487 N/A LEU 3.A N PRO 30.A O no hydrogen 2.832 N/A VAL 4.A N PRO 30.A O no hydrogen 3.428 N/A GLY 5.A N VAL 59.A O no hydrogen 3.081 N/A VAL 6.A N GLU 32.A O no hydrogen 2.793 N/A ILE 7.A N ILE 61.A O no hydrogen 2.813 N/A MET 8.A N LYS 34.A O no hydrogen 3.286 N/A GLY 9.A N GLY 63.A O no hydrogen 3.297 N/A SER 10.A N ASP 13.A OD2 no hydrogen 3.021 N/A SER 10.A OG SER 12.A OG no hydrogen 2.769 N/A SER 12.A OG SER 10.A OG no hydrogen 2.769 N/A ASP 13.A N SER 10.A O no hydrogen 2.967 N/A TRP 14.A N THR 11.A O no hydrogen 2.995 N/A THR 16.A N ASP 13.A O no hydrogen 3.022 N/A MET 17.A N ASP 13.A O no hydrogen 2.901 N/A LYS 18.A N TRP 14.A O no hydrogen 2.942 N/A TYR 19.A N THR 16.A O no hydrogen 3.362 N/A ALA 20.A N SER 120.A OG no hydrogen 3.037 N/A CYS 21.A SG MET 17.A O no hydrogen 3.804 N/A ASP 22.A N LYS 18.A O no hydrogen 2.853 N/A ILE 23.A N TYR 19.A O no hydrogen 3.224 N/A LEU 24.A N ALA 20.A O no hydrogen 3.160 N/A ASP 25.A N CYS 21.A O no hydrogen 2.949 N/A GLU 26.A N ASP 22.A O no hydrogen 2.938 N/A LEU 27.A N ILE 23.A O no hydrogen 3.012 N/A ASN 28.A N ASP 25.A O no hydrogen 2.905 N/A ILE 29.A N LEU 24.A O no hydrogen 2.749 N/A TYR 31.A OH ASP 25.A OD1 no hydrogen 3.314 N/A TYR 31.A OH ASP 25.A OD2 no hydrogen 3.226 N/A GLU 32.A N VAL 4.A O no hydrogen 3.051 N/A LYS 34.A N VAL 6.A O no hydrogen 2.961 N/A LYS 34.A NZ LYS 33.A O no hydrogen 3.250 N/A VAL 36.A N MET 8.A O no hydrogen 2.877 N/A SER 37.A N THR 41.A OG1 no hydrogen 2.892 N/A ARG 40.A N SER 37.A OG no hydrogen 2.925 N/A ARG 40.A NH2 GLY 9.A O no hydrogen 3.077 N/A THR 41.A N SER 37.A O no hydrogen 2.897 N/A THR 41.A OG1 SER 37.A O no hydrogen 2.881 N/A MET 45.A N THR 41.A O no hydrogen 2.878 N/A PHE 46.A N PRO 42.A O no hydrogen 3.122 N/A GLU 47.A N ASP 43.A O no hydrogen 2.989 N/A TYR 48.A N TYR 44.A O no hydrogen 2.909 N/A TYR 48.A OH GLU 32.A OE2 no hydrogen 2.566 N/A ALA 49.A N MET 45.A O no hydrogen 3.024 N/A GLU 50.A N PHE 46.A O no hydrogen 2.838 N/A THR 51.A N GLU 47.A O no hydrogen 3.079 N/A THR 51.A OG1 GLU 47.A O no hydrogen 2.864 N/A THR 51.A OG1 TYR 48.A O no hydrogen 3.485 N/A ALA 52.A N ALA 49.A O no hydrogen 3.350 N/A ARG 55.A N THR 51.A O no hydrogen 2.976 N/A ARG 55.A NE THR 51.A OG1 no hydrogen 2.864 N/A ARG 55.A NH1 GLU 32.A OE2 no hydrogen 3.004 N/A ARG 55.A NH2 TYR 48.A O no hydrogen 2.932 N/A GLY 56.A N ARG 53.A O no hydrogen 2.935 N/A LEU 57.A N ALA 52.A O no hydrogen 3.096 N/A LYS 58.A N LEU 3.A O no hydrogen 2.822 N/A VAL 59.A N LEU 3.A O no hydrogen 3.438 N/A ILE 60.A N PRO 81.A O no hydrogen 3.131 N/A ILE 61.A N GLY 5.A O no hydrogen 2.744 N/A ALA 62.A N ILE 83.A O no hydrogen 2.773 N/A GLY 63.A N ILE 7.A O no hydrogen 2.819 N/A ALA 64.A N VAL 85.A O no hydrogen 3.180 N/A GLY 66.A N SER 97.A OG no hydrogen 2.903 N/A ALA 68.A N SER 100.A OG no hydrogen 3.323 N/A MET 73.A N HIS 69.A O no hydrogen 2.971 N/A VAL 74.A N LEU 70.A O no hydrogen 2.982 N/A ALA 75.A N PRO 71.A O no hydrogen 2.896 N/A ALA 76.A N GLY 72.A O no hydrogen 2.965 N/A LYS 77.A N VAL 74.A O no hydrogen 2.919 N/A LYS 77.A NZ GLU 50.A OE2 no hydrogen 2.720 N/A LEU 80.A N THR 78.A OG1 no hydrogen 3.147 N/A ILE 83.A N ILE 60.A O no hydrogen 2.831 N/A GLY 84.A N ALA 111.A O no hydrogen 2.848 N/A VAL 85.A N ALA 62.A O no hydrogen 3.011 N/A VAL 87.A N ALA 64.A O no hydrogen 2.968 N/A SER 89.A OG ASP 96.A OD1 no hydrogen 2.606 N/A GLY 94.A N SER 89.A OG no hydrogen 2.944 N/A LEU 95.A N LEU 92.A O no hydrogen 3.048 N/A SER 97.A N ASP 96.A OD1 no hydrogen 2.826 N/A SER 97.A OG VAL 87.A O no hydrogen 2.617 N/A SER 97.A OG ASP 96.A OD1 no hydrogen 3.531 N/A LEU 98.A N GLY 94.A O no hydrogen 2.742 N/A LEU 99.A N LEU 95.A O no hydrogen 3.161 N/A SER 100.A N ASP 96.A O no hydrogen 3.026 N/A SER 100.A OG GLY 66.A O no hydrogen 3.289 N/A SER 100.A OG ASP 96.A O no hydrogen 2.910 N/A ILE 101.A N SER 97.A O no hydrogen 3.235 N/A ILE 101.A N LEU 98.A O no hydrogen 3.074 N/A VAL 102.A N LEU 98.A O no hydrogen 2.807 N/A GLN 103.A N LEU 99.A O no hydrogen 3.389 N/A VAL 108.A N PRO 105.A O no hydrogen 3.293 N/A ALA 111.A N VAL 82.A O no hydrogen 2.866 N/A THR 112.A OG1 VAL 110.A O no hydrogen 3.305 N/A VAL 113.A N GLY 84.A O no hydrogen 3.187 N/A GLY 116.A N PRO 86.A O no hydrogen 2.833 N/A SER 120.A N GLY 116.A O no hydrogen 2.967 N/A SER 120.A OG THR 16.A O no hydrogen 2.679 N/A THR 121.A N LYS 117.A O no hydrogen 2.976 N/A THR 121.A OG1 LYS 117.A O no hydrogen 3.324 N/A ASN 122.A N ALA 118.A O no hydrogen 3.038 N/A ALA 123.A N GLY 119.A O no hydrogen 2.796 N/A GLY 124.A N SER 120.A O no hydrogen 3.217 N/A LEU 125.A N THR 121.A O no hydrogen 3.106 N/A LEU 126.A N ASN 122.A O no hydrogen 2.804 N/A ALA 127.A N ALA 123.A O no hydrogen 2.944 N/A ALA 128.A N GLY 124.A O no hydrogen 3.065 N/A GLN 129.A N LEU 125.A O no hydrogen 2.859 N/A ILE 130.A N LEU 126.A O no hydrogen 2.888 N/A LEU 131.A N ALA 127.A O no hydrogen 3.021 N/A GLY 132.A N ALA 128.A O no hydrogen 2.612 N/A SER 133.A N ILE 130.A O no hydrogen 3.155 N/A SER 133.A OG ILE 130.A O no hydrogen 2.551 N/A PHE 134.A N LEU 131.A O no hydrogen 2.917 N/A HIS 135.A N LEU 131.A O no hydrogen 2.776 N/A HIS 135.A ND1 LEU 131.A O no hydrogen 3.234 N/A ILE 138.A N HIS 135.A O no hydrogen 3.077 N/A HIS 139.A N HIS 135.A O no hydrogen 3.220 N/A ASP 140.A N ASP 136.A O no hydrogen 2.898 N/A ALA 141.A N ASP 137.A O no hydrogen 3.066 N/A LEU 142.A N ILE 138.A O no hydrogen 2.962 N/A GLU 143.A N HIS 139.A O no hydrogen 2.955 N/A LEU 144.A N ASP 140.A O no hydrogen 2.935 N/A ARG 145.A N ALA 141.A O no hydrogen 2.933 N/A ARG 145.A NE GLU 26.A OE2 no hydrogen 2.704 N/A ARG 145.A NH2 GLU 26.A OE1 no hydrogen 3.284 N/A ARG 146.A N LEU 142.A O no hydrogen 3.065 N/A GLU 147.A N GLU 143.A O no hydrogen 2.924 N/A ALA 148.A N LEU 144.A O no hydrogen 3.044 N/A ILE 149.A N ARG 145.A O no hydrogen 3.177 N/A GLU 150.A N ARG 146.A O no hydrogen 2.863 N/A LYS 151.A N GLU 147.A O no hydrogen 3.165 N/A ASP 152.A N ALA 148.A O no hydrogen 3.083 N/A VAL 153.A N ILE 149.A O no hydrogen 2.889 N/A ARG 154.A N GLU 150.A O no hydrogen 2.958 N/A ARG 154.A NE GLU 150.A OE1 no hydrogen 3.380 N/A ARG 154.A NE GLU 150.A OE2 no hydrogen 2.850 N/A ARG 154.A NH1 GLU 155.A OE2 no hydrogen 2.876 N/A ARG 154.A NH2 GLU 150.A OE1 no hydrogen 2.954 N/A GLU 155.A N LYS 151.A O no hydrogen 2.807 N/A