Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nee_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 72.A OD2 no hydrogen 3.365 N/A MET 1.A N ASP 75.A OD2 no hydrogen 2.951 N/A ILE 2.A N GLY 121.A O no hydrogen 2.715 N/A ARG 3.A N CYS 70.A O no hydrogen 2.611 N/A ARG 3.A NE ASP 72.A OD1 no hydrogen 3.155 N/A ILE 5.A N LYS 18.A O no hydrogen 2.994 N/A LEU 6.A N CYS 68.A O no hydrogen 2.688 N/A ILE 7.A N LEU 16.A O no hydrogen 2.935 N/A GLN 8.A N TYR 66.A O no hydrogen 2.992 N/A GLN 8.A NE2 GLY 12.A O no hydrogen 3.333 N/A GLN 8.A NE2 ILE 32.A O no hydrogen 3.664 N/A ASN 9.A N LYS 13.A O no hydrogen 3.005 N/A ASN 9.A ND2 GLU 100.A OE2 no hydrogen 3.217 N/A ARG 10.A N GLY 64.A O no hydrogen 2.717 N/A ARG 10.A NH1 TYR 66.A OH no hydrogen 3.429 N/A GLY 12.A N ASN 9.A O no hydrogen 2.990 N/A GLY 12.A N ASN 9.A OD1 no hydrogen 2.787 N/A ARG 15.A N ILE 7.A O no hydrogen 2.749 N/A ARG 15.A NE GLU 100.A OE2 no hydrogen 3.138 N/A LEU 16.A N ILE 7.A O no hydrogen 3.166 N/A LYS 18.A N ILE 5.A O no hydrogen 3.068 N/A LYS 18.A NZ ASP 115.A OD1 no hydrogen 2.479 N/A TYR 20.A N ARG 3.A O no hydrogen 3.001 N/A GLU 27.A N ASP 24.A OD1 no hydrogen 2.726 N/A LYS 28.A N ASP 24.A O no hydrogen 2.934 N/A GLN 29.A N ASP 25.A O no hydrogen 3.146 N/A LYS 30.A N ASP 26.A O no hydrogen 3.215 N/A LEU 31.A N GLU 27.A O no hydrogen 2.840 N/A ILE 32.A N LYS 28.A O no hydrogen 2.792 N/A GLU 33.A N GLN 29.A O no hydrogen 3.209 N/A GLU 34.A N LYS 30.A O no hydrogen 2.845 N/A VAL 35.A N LEU 31.A O no hydrogen 2.751 N/A HIS 36.A N ILE 32.A O no hydrogen 3.067 N/A HIS 36.A NE2 ARG 10.A O no hydrogen 2.796 N/A ALA 37.A N GLU 33.A O no hydrogen 3.136 N/A VAL 38.A N GLU 34.A O no hydrogen 3.351 N/A VAL 39.A N VAL 35.A O no hydrogen 3.341 N/A THR 40.A N HIS 36.A O no hydrogen 3.295 N/A THR 40.A OG1 HIS 36.A O no hydrogen 3.068 N/A ARG 42.A N VAL 38.A O no hydrogen 3.167 N/A ARG 42.A NE THR 47.A O no hydrogen 3.636 N/A ARG 42.A NH1 THR 47.A OG1 no hydrogen 3.428 N/A ASP 43.A N HIS 46.A ND1 no hydrogen 2.833 N/A ALA 44.A N ASP 43.A OD1 no hydrogen 2.261 N/A HIS 46.A N ASP 43.A O no hydrogen 3.281 N/A THR 47.A OG1 PHE 49.A O no hydrogen 3.378 N/A ASN 48.A ND2 TYR 59.A O no hydrogen 2.849 N/A VAL 50.A N ILE 57.A O no hydrogen 2.936 N/A PHE 52.A N PHE 55.A O no hydrogen 2.709 N/A LYS 56.A N VAL 71.A O no hydrogen 2.614 N/A LYS 56.A NZ VAL 73.A O no hydrogen 2.631 N/A LYS 56.A NZ ASP 75.A O no hydrogen 2.899 N/A LYS 56.A NZ ASN 77.A OD1 no hydrogen 3.353 N/A ILE 57.A N VAL 50.A O no hydrogen 2.834 N/A ILE 58.A N ILE 69.A O no hydrogen 2.888 N/A TYR 59.A N ASN 48.A O no hydrogen 3.205 N/A ARG 60.A N PHE 67.A O no hydrogen 2.972 N/A ARG 60.A NH1 GLU 82.A OE2 no hydrogen 3.498 N/A ARG 61.A NE ALA 63.A O no hydrogen 2.510 N/A ARG 61.A NH2 ALA 63.A O no hydrogen 3.327 N/A TYR 62.A N LEU 65.A O no hydrogen 3.029 N/A TYR 62.A OH HIS 85.A ND1 no hydrogen 2.830 N/A LEU 65.A N TYR 62.A O no hydrogen 2.848 N/A TYR 66.A N GLN 8.A O no hydrogen 2.495 N/A PHE 67.A N ARG 60.A O no hydrogen 2.881 N/A CYS 68.A N LEU 6.A O no hydrogen 2.781 N/A CYS 68.A SG LEU 6.A O no hydrogen 3.984 N/A CYS 68.A SG TYR 66.A O no hydrogen 3.816 N/A ILE 69.A N ILE 58.A O no hydrogen 2.800 N/A CYS 70.A N PHE 4.A O no hydrogen 2.919 N/A CYS 70.A SG LYS 56.A O no hydrogen 3.666 N/A VAL 71.A N LYS 56.A O no hydrogen 2.694 N/A ASP 72.A N MET 1.A O no hydrogen 3.342 N/A ASP 75.A N ASP 72.A O no hydrogen 3.287 N/A ALA 79.A N ASN 76.A OD1 no hydrogen 2.998 N/A TYR 80.A N ASN 76.A O no hydrogen 3.388 N/A LEU 81.A N ASN 77.A O no hydrogen 3.122 N/A GLU 82.A N LEU 78.A O no hydrogen 3.036 N/A ALA 83.A N ALA 79.A O no hydrogen 2.940 N/A ILE 84.A N TYR 80.A O no hydrogen 3.216 N/A HIS 85.A ND1 TYR 62.A OH no hydrogen 2.830 N/A HIS 85.A NE2 GLU 89.A OE2 no hydrogen 2.704 N/A ASN 86.A N GLU 82.A O no hydrogen 2.983 N/A ASN 86.A ND2 THR 126.A O no hydrogen 3.365 N/A PHE 87.A N ALA 83.A O no hydrogen 3.001 N/A VAL 88.A N ILE 84.A O no hydrogen 2.879 N/A GLU 89.A N HIS 85.A O no hydrogen 2.726 N/A VAL 90.A N ASN 86.A O no hydrogen 3.031 N/A LEU 91.A N PHE 87.A O no hydrogen 3.003 N/A ASN 92.A N VAL 88.A O no hydrogen 2.727 N/A GLU 93.A N GLU 89.A O no hydrogen 2.984 N/A TYR 94.A N VAL 90.A O no hydrogen 2.914 N/A PHE 95.A N LEU 91.A O no hydrogen 3.019 N/A ASN 97.A N ASN 92.A O no hydrogen 3.210 N/A VAL 98.A N ASN 92.A OD1 no hydrogen 3.185 N/A ASP 102.A N CYS 99.A O no hydrogen 2.859 N/A LEU 103.A N CYS 99.A O no hydrogen 3.412 N/A VAL 104.A N GLU 100.A O no hydrogen 3.255 N/A VAL 104.A N LEU 101.A O no hydrogen 2.981 N/A PHE 105.A N LEU 101.A O no hydrogen 3.101 N/A ASN 106.A N ASP 102.A O no hydrogen 3.104 N/A ASN 106.A ND2 ASP 102.A O no hydrogen 3.443 N/A LYS 109.A N ASN 106.A O no hydrogen 2.634 N/A VAL 110.A N ASN 106.A O no hydrogen 3.213 N/A VAL 113.A N LYS 109.A O no hydrogen 3.165 N/A VAL 114.A N VAL 110.A O no hydrogen 3.006 N/A ASP 115.A N TYR 111.A O no hydrogen 3.099 N/A GLU 116.A N THR 112.A O no hydrogen 3.249 N/A GLU 116.A N VAL 113.A O no hydrogen 3.088 N/A MET 117.A N VAL 113.A O no hydrogen 3.286 N/A PHE 118.A N VAL 114.A O no hydrogen 2.613 N/A LEU 119.A N GLU 122.A O no hydrogen 2.900 N/A GLU 122.A N LEU 119.A O no hydrogen 2.840 N/A ARG 124.A N MET 117.A O no hydrogen 2.810 N/A ARG 124.A NH1 GLU 116.A O no hydrogen 2.780 N/A GLU 125.A N GLU 116.A O no hydrogen 3.262 N/A SER 127.A N GLU 125.A OE2 no hydrogen 3.265 N/A GLN 128.A NE2 ASN 86.A OD1 no hydrogen 3.228 N/A GLN 128.A NE2 GLU 89.A OE1 no hydrogen 2.481 N/A VAL 131.A N SER 127.A O no hydrogen 3.114 N/A LEU 132.A N GLN 128.A O no hydrogen 2.987 N/A LYS 133.A N THR 129.A O no hydrogen 2.843 N/A GLN 134.A N LYS 130.A O no hydrogen 3.001 N/A LEU 135.A N VAL 131.A O no hydrogen 2.836 N/A LEU 136.A N LEU 132.A O no hydrogen 2.914 N/A MET 137.A N LYS 133.A O no hydrogen 2.983 N/A LEU 138.A N GLN 134.A O no hydrogen 3.127 N/A GLN 139.A N LEU 136.A O no hydrogen 3.105 N/A SER 140.A N MET 137.A O no hydrogen 3.232 N/A SER 140.A OG MET 137.A O no hydrogen 2.445 N/A LEU 141.A N LEU 138.A O no hydrogen 3.021 N/A