Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mw5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.461 N/A LEU 5.A N GLU 1.A O no hydrogen 3.091 N/A GLN 9.A NE2 LYS 6.A O no hydrogen 2.836 N/A LYS 12.A N LEU 123.A O no hydrogen 2.730 N/A LYS 12.A NZ TYR 14.A OH no hydrogen 2.886 N/A TYR 14.A N VAL 121.A O no hydrogen 2.805 N/A TYR 14.A OH GLU 22.A OE1 no hydrogen 2.586 N/A SER 15.A OG THR 18.A OG1 no hydrogen 3.373 N/A THR 18.A N SER 15.A OG no hydrogen 3.005 N/A THR 18.A OG1 SER 15.A O no hydrogen 3.108 N/A THR 18.A OG1 SER 15.A OG no hydrogen 3.373 N/A LEU 19.A N SER 15.A O no hydrogen 3.038 N/A PHE 20.A N VAL 16.A O no hydrogen 2.968 N/A HIS 21.A N ALA 17.A O no hydrogen 2.886 N/A GLU 22.A N THR 18.A O no hydrogen 2.861 N/A PHE 23.A N LEU 19.A O no hydrogen 2.957 N/A SER 24.A N PHE 20.A O no hydrogen 2.955 N/A SER 24.A OG PHE 20.A O no hydrogen 3.181 N/A GLU 25.A N HIS 21.A O no hydrogen 2.976 N/A VAL 26.A N GLU 22.A O no hydrogen 2.990 N/A ILE 27.A N PHE 23.A O no hydrogen 2.953 N/A THR 28.A N SER 24.A O no hydrogen 3.064 N/A THR 28.A OG1 SER 24.A O no hydrogen 3.431 N/A THR 28.A OG1 GLU 25.A O no hydrogen 3.199 N/A LYS 29.A N GLU 25.A O no hydrogen 3.142 N/A LYS 29.A NZ ALA 64.A O no hydrogen 2.938 N/A LEU 30.A N VAL 26.A O no hydrogen 2.942 N/A GLU 31.A N ILE 27.A O no hydrogen 2.893 N/A HIS 32.A N THR 28.A O no hydrogen 3.106 N/A HIS 32.A N LYS 29.A O no hydrogen 2.958 N/A SER 33.A N LEU 30.A O no hydrogen 2.908 N/A SER 33.A OG ASP 70.A OD2 no hydrogen 2.761 N/A VAL 34.A N GLU 31.A O no hydrogen 3.166 N/A SER 43.A OG ASN 46.A OD1 no hydrogen 3.371 N/A GLU 45.A N SER 43.A OG no hydrogen 3.277 N/A ASN 46.A N SER 43.A OG no hydrogen 3.074 N/A TRP 47.A N SER 43.A O no hydrogen 2.571 N/A TRP 47.A NE1 PHE 84.A O no hydrogen 3.298 N/A LYS 49.A N GLU 45.A O no hydrogen 3.338 N/A LYS 49.A NZ GLU 45.A OE2 no hydrogen 3.092 N/A GLN 50.A N ASN 46.A O no hydrogen 3.095 N/A PHE 51.A N TRP 47.A O no hydrogen 2.848 N/A LEU 52.A N HIS 48.A O no hydrogen 3.081 N/A PHE 54.A N GLN 50.A O no hydrogen 3.043 N/A ALA 55.A N PHE 51.A O no hydrogen 2.754 N/A GLN 56.A N LEU 52.A O no hydrogen 2.944 N/A ALA 57.A N PHE 54.A O no hydrogen 3.091 N/A LEU 58.A N ALA 55.A O no hydrogen 3.066 N/A SER 65.A N ASN 68.A OD1 no hydrogen 2.978 N/A TRP 66.A NE1 SER 33.A OG no hydrogen 2.862 N/A ASN 68.A N SER 65.A OG no hydrogen 3.131 N/A LEU 69.A N SER 65.A O no hydrogen 3.098 N/A ASP 70.A N TRP 66.A O no hydrogen 2.762 N/A ASP 71.A N LEU 67.A O no hydrogen 2.747 N/A ALA 72.A N ASN 68.A O no hydrogen 3.062 N/A LEU 73.A N LEU 69.A O no hydrogen 2.990 N/A GLN 74.A N ASP 71.A O no hydrogen 3.034 N/A GLN 74.A NE2 ASP 70.A O no hydrogen 2.850 N/A ALA 75.A N ALA 72.A O no hydrogen 3.121 N/A VAL 76.A N LEU 73.A O no hydrogen 2.976 N/A VAL 77.A N GLN 50.A OE1 no hydrogen 3.039 N/A SER 80.A N VAL 77.A O no hydrogen 3.057 N/A ARG 81.A NE LEU 73.A O no hydrogen 3.019 N/A ARG 81.A NE VAL 76.A O no hydrogen 3.280 N/A ARG 81.A NH2 VAL 76.A O no hydrogen 2.869 N/A PHE 84.A N SER 80.A O no hydrogen 2.788 N/A LEU 85.A N ARG 81.A O no hydrogen 2.822 N/A HIS 86.A N.A SER 82.A O no hydrogen 3.105 N/A HIS 86.A N.B SER 82.A O no hydrogen 3.085 N/A HIS 86.A ND1.A SER 82.A O no hydrogen 2.567 N/A GLN 87.A N ALA 83.A O no hydrogen 2.859 N/A GLN 87.A NE2 LEU 42.A O no hydrogen 3.571 N/A LEU 88.A N PHE 84.A O no hydrogen 2.835 N/A ILE 89.A N LEU 85.A O no hydrogen 3.025 N/A ALA 90.A N HIS 86.A O.A no hydrogen 3.034 N/A ALA 90.A N HIS 86.A O.B no hydrogen 3.063 N/A LYS 91.A N GLN 87.A O no hydrogen 2.964 N/A LYS 91.A NZ GLU 44.A OE1 no hydrogen 3.027 N/A LEU 92.A N LEU 88.A O no hydrogen 2.963 N/A LYS 93.A N ILE 89.A O no hydrogen 2.844 N/A LYS 93.A NZ GLU 31.A OE2 no hydrogen 2.911 N/A SER 94.A N ALA 90.A O no hydrogen 3.048 N/A ARG 95.A N LYS 91.A O no hydrogen 3.309 N/A ARG 95.A NH1 LEU 134.A O no hydrogen 2.665 N/A ARG 95.A NH1 ASP 137.A O no hydrogen 2.724 N/A ARG 95.A NH2 ASP 137.A O no hydrogen 2.835 N/A HIS 96.A N LEU 92.A O no hydrogen 2.800 N/A HIS 96.A NE2 PHE 20.A O no hydrogen 2.949 N/A LEU 97.A N LYS 93.A O no hydrogen 3.334 N/A GLN 98.A N SER 94.A O no hydrogen 3.461 N/A VAL 99.A N ARG 95.A O no hydrogen 2.976 N/A LEU 100.A N LEU 97.A O no hydrogen 3.154 N/A GLU 101.A N GLN 98.A O no hydrogen 2.901 N/A LEU 102.A N VAL 99.A O no hydrogen 2.951 N/A ASN 103.A N LEU 100.A O no hydrogen 3.071 N/A ASN 103.A ND2 LEU 100.A O no hydrogen 3.367 N/A LYS 104.A N GLU 101.A O no hydrogen 3.152 N/A LYS 104.A NZ GLU 101.A OE2 no hydrogen 3.012 N/A GLY 106.A N LEU 102.A O no hydrogen 2.920 N/A SER 107.A N ASN 103.A O no hydrogen 3.111 N/A SER 107.A N LYS 104.A O no hydrogen 2.957 N/A SER 107.A OG ASN 103.A O no hydrogen 3.156 N/A GLU 108.A N ILE 105.A O no hydrogen 3.145 N/A LEU 112.A N LEU 115.A O no hydrogen 2.850 N/A SER 113.A OG GLU 147.A OE1 no hydrogen 2.568 N/A LEU 115.A N LEU 112.A O no hydrogen 2.979 N/A ALA 117.A N LEU 110.A O no hydrogen 2.723 N/A TYR 120.A N VAL 143.A O no hydrogen 2.994 N/A VAL 121.A N TYR 14.A O no hydrogen 2.758 N/A LEU 122.A N PRO 141.A O no hydrogen 2.899 N/A LEU 123.A N LYS 12.A O no hydrogen 3.034 N/A GLU 125.A N PRO 10.A O no hydrogen 3.060 N/A PHE 127.A N HIS 61.A O no hydrogen 2.962 N/A ALA 128.A N PRO 59.A O no hydrogen 3.036 N/A ALA 129.A N SER 126.A OG no hydrogen 3.287 N/A ARG 130.A N SER 126.A O no hydrogen 2.823 N/A ARG 130.A NE GLU 22.A OE2 no hydrogen 2.601 N/A ARG 130.A NH1 PRO 124.A O no hydrogen 2.951 N/A ARG 130.A NH1 GLU 125.A O no hydrogen 2.906 N/A ARG 130.A NH2 GLU 22.A OE1 no hydrogen 3.403 N/A ARG 130.A NH2 GLU 22.A OE2 no hydrogen 3.212 N/A ARG 130.A NH2 GLY 62.A O no hydrogen 2.791 N/A ILE 131.A N PHE 127.A O no hydrogen 2.839 N/A THR 132.A N ALA 128.A O no hydrogen 3.227 N/A THR 132.A OG1 ALA 128.A O no hydrogen 2.639 N/A LEU 133.A N ALA 129.A O no hydrogen 3.099 N/A LEU 134.A N ARG 130.A O no hydrogen 3.008 N/A VAL 135.A N ILE 131.A O no hydrogen 2.967 N/A GLN 136.A N THR 132.A O no hydrogen 2.737 N/A GLN 136.A NE2 HIS 48.A NE2 no hydrogen 3.347 N/A ASP 137.A N LEU 133.A O no hydrogen 2.951 N/A ALA 139.A N ASP 137.A OD2 no hydrogen 2.926 N/A VAL 143.A N TYR 120.A O no hydrogen 2.768 N/A ARG 144.A NH1 GLU 108.A O no hydrogen 3.212 N/A ARG 144.A NH1 ALA 117.A O no hydrogen 2.936 N/A ARG 144.A NH2 GLU 108.A O no hydrogen 2.883 N/A VAL 145.A N PRO 118.A O no hydrogen 2.836 N/A SER 146.A OG LEU 112.A O no hydrogen 2.957 N/A ALA 151.A N TYR 148.A O no hydrogen 3.069 N/A LEU 152.A N TRP 149.A O no hydrogen 2.739 N/A GLU 153.A N HIS 150.A O no hydrogen 3.313 N/A LYS 155.A NZ HIS 150.A O no hydrogen 2.907 N/A