Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1umo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 6.A OE2 no hydrogen 3.028 N/A GLU 6.A N SER 3.A OG no hydrogen 3.222 N/A ARG 7.A N SER 3.A O no hydrogen 2.926 N/A ARG 7.A NH1 LEU 2.A O no hydrogen 3.155 N/A LYS 8.A N GLU 4.A O no hydrogen 3.081 N/A ALA 9.A N ALA 5.A O no hydrogen 2.845 N/A VAL 10.A N GLU 6.A O no hydrogen 3.028 N/A GLN 11.A N ARG 7.A O no hydrogen 3.007 N/A GLN 11.A NE2 VAL 76.A O no hydrogen 2.773 N/A ALA 12.A N LYS 8.A O no hydrogen 3.029 N/A MET 13.A N ALA 9.A O no hydrogen 3.135 N/A TRP 14.A N VAL 10.A O no hydrogen 2.766 N/A TRP 14.A NE1 ASN 73.A OD1 no hydrogen 3.176 N/A ALA 15.A N GLN 11.A O no hydrogen 3.101 N/A LEU 17.A N MET 13.A O no hydrogen 3.137 N/A TYR 18.A N TRP 14.A O no hydrogen 2.935 N/A ALA 19.A N ALA 15.A O no hydrogen 3.070 N/A ASN 20.A N LEU 17.A O no hydrogen 2.921 N/A VAL 24.A N ASN 20.A O no hydrogen 3.060 N/A GLY 25.A N SER 21.A O no hydrogen 2.832 N/A VAL 26.A N GLU 22.A O no hydrogen 3.018 N/A ALA 27.A N ASP 23.A O no hydrogen 3.201 N/A ILE 28.A N VAL 24.A O no hydrogen 2.826 N/A LEU 29.A N GLY 25.A O no hydrogen 3.093 N/A VAL 30.A N VAL 26.A O no hydrogen 2.839 N/A ARG 31.A N ALA 27.A O no hydrogen 2.985 N/A PHE 32.A N ILE 28.A O no hydrogen 2.955 N/A PHE 33.A N LEU 29.A O no hydrogen 2.809 N/A VAL 34.A N VAL 30.A O no hydrogen 2.932 N/A ASN 35.A N ARG 31.A O no hydrogen 3.041 N/A PHE 36.A N PHE 32.A O no hydrogen 2.856 N/A SER 38.A OG TYR 106.A OH no hydrogen 3.195 N/A ALA 39.A N PHE 36.A O no hydrogen 2.975 N/A LYS 40.A N PRO 37.A O no hydrogen 3.089 N/A LYS 40.A NZ MET 49.A O no hydrogen 2.755 N/A GLN 41.A N SER 38.A O no hydrogen 3.448 N/A PHE 43.A N LYS 40.A O no hydrogen 3.298 N/A PHE 46.A N PHE 43.A O no hydrogen 3.185 N/A MET 49.A N PHE 46.A O no hydrogen 3.196 N/A LEU 53.A N.A ASP 51.A OD1 no hydrogen 3.279 N/A LEU 53.A N.B ASP 51.A OD1 no hydrogen 3.270 N/A GLU 54.A N.A ASP 51.A O no hydrogen 3.017 N/A GLU 54.A N.B ASP 51.A O no hydrogen 3.143 N/A MET 55.A N.A ASP 51.A O no hydrogen 3.124 N/A MET 55.A N.B ASP 51.A O no hydrogen 3.193 N/A GLU 56.A N.A PRO 52.A O no hydrogen 2.883 N/A GLU 56.A N.B PRO 52.A O no hydrogen 2.819 N/A ARG 57.A N.A GLU 54.A O.B no hydrogen 3.092 N/A ARG 57.A N.A MET 55.A O.B no hydrogen 2.540 N/A SER 58.A N.A MET 55.A O.A no hydrogen 3.396 N/A SER 58.A N.A MET 55.A O.B no hydrogen 3.046 N/A LEU 61.A N.A SER 58.A O.A no hydrogen 2.720 N/A LEU 61.A N.B SER 58.A O.B no hydrogen 2.035 N/A ARG 62.A N.A SER 58.A O.A no hydrogen 3.209 N/A ARG 62.A N.A SER 58.A O.B no hydrogen 3.104 N/A ARG 62.A N.B SER 58.A O.B no hydrogen 2.829 N/A ARG 62.A NH1.B ASP 23.A OD1 no hydrogen 3.422 N/A ARG 62.A NH2.B ASP 23.A OD1 no hydrogen 3.117 N/A LYS 63.A N.A PRO 59.A O.A no hydrogen 3.240 N/A LYS 63.A N.A GLN 60.A O.B no hydrogen 2.933 N/A LYS 63.A N.B PRO 59.A O.B no hydrogen 2.971 N/A ALA 65.A N.A LEU 61.A O.A no hydrogen 3.207 N/A ALA 65.A N.B LEU 61.A O.A no hydrogen 3.001 N/A ALA 65.A N.B LEU 61.A O.B no hydrogen 3.117 N/A SER 66.A N.A ARG 62.A O.A no hydrogen 3.196 N/A SER 66.A N.B ARG 62.A O.A no hydrogen 3.211 N/A SER 66.A OG.B LYS 63.A O.B no hydrogen 2.507 N/A ARG 67.A N.A LYS 63.A O.A no hydrogen 3.028 N/A ARG 67.A N.A HIS 64.A O.B no hydrogen 2.628 N/A ARG 67.A N.B LYS 63.A O.A no hydrogen 2.894 N/A ARG 67.A N.B HIS 64.A O.B no hydrogen 2.392 N/A VAL 68.A N.A HIS 64.A O.A no hydrogen 2.808 N/A VAL 68.A N.A HIS 64.A O.B no hydrogen 3.064 N/A VAL 68.A N.B HIS 64.A O.A no hydrogen 2.665 N/A VAL 68.A N.B HIS 64.A O.B no hydrogen 2.995 N/A MET 69.A N ALA 65.A O.A no hydrogen 2.990 N/A MET 69.A N ALA 65.A O.B no hydrogen 3.116 N/A GLY 70.A N SER 66.A O.A no hydrogen 3.075 N/A GLY 70.A N SER 66.A O.B no hydrogen 3.080 N/A ALA 71.A N ARG 67.A O.A no hydrogen 3.158 N/A ALA 71.A N ARG 67.A O.B no hydrogen 3.273 N/A LEU 72.A N VAL 68.A O no hydrogen 3.041 N/A ASN 73.A N MET 69.A O no hydrogen 2.898 N/A THR 74.A N GLY 70.A O no hydrogen 3.218 N/A THR 74.A OG1 GLY 70.A O no hydrogen 3.236 N/A VAL 75.A N ALA 71.A O no hydrogen 3.312 N/A VAL 76.A N LEU 72.A O no hydrogen 2.941 N/A GLU 77.A N ASN 73.A O no hydrogen 2.970 N/A ASN 78.A N VAL 75.A O no hydrogen 3.028 N/A LEU 79.A N VAL 76.A O no hydrogen 3.464 N/A ASP 81.A N ASN 78.A O no hydrogen 3.006 N/A ASP 83.A N ASP 81.A OD2 no hydrogen 3.215 N/A VAL 85.A N ASP 81.A O no hydrogen 3.306 N/A SER 86.A N PRO 82.A O no hydrogen 3.230 N/A SER 87.A N ASP 83.A O no hydrogen 3.145 N/A SER 87.A OG LYS 84.A O no hydrogen 3.469 N/A VAL 88.A N LYS 84.A O no hydrogen 3.217 N/A LEU 89.A N VAL 85.A O no hydrogen 2.877 N/A ALA 90.A N SER 86.A O no hydrogen 3.109 N/A LEU 91.A N SER 87.A O no hydrogen 3.185 N/A VAL 92.A N VAL 88.A O no hydrogen 3.029 N/A GLY 93.A N LEU 89.A O no hydrogen 2.968 N/A LYS 94.A N ALA 90.A O no hydrogen 2.772 N/A ALA 95.A N LEU 91.A O no hydrogen 2.990 N/A HIS 96.A N VAL 92.A O no hydrogen 3.230 N/A HIS 96.A N GLY 93.A O no hydrogen 3.234 N/A HIS 96.A ND1 VAL 92.A O no hydrogen 2.531 N/A ALA 97.A N GLY 93.A O no hydrogen 3.005 N/A LEU 98.A N LYS 94.A O no hydrogen 2.934 N/A LYS 99.A N ALA 95.A O no hydrogen 2.923 N/A HIS 100.A N ALA 95.A O no hydrogen 3.304 N/A VAL 102.A N HIS 96.A O no hydrogen 2.929 N/A GLU 103.A N TYR 42.A OH no hydrogen 3.249 N/A TYR 106.A N GLU 103.A O no hydrogen 3.154 N/A TYR 106.A OH SER 38.A OG no hydrogen 3.195 N/A PHE 107.A N PRO 104.A O no hydrogen 3.157 N/A ILE 109.A N VAL 105.A O no hydrogen 3.097 N/A LEU 110.A N TYR 106.A O no hydrogen 2.869 N/A SER 111.A N PHE 107.A O no hydrogen 3.024 N/A SER 111.A OG PHE 107.A O no hydrogen 3.225 N/A GLY 112.A N LYS 108.A O no hydrogen 3.323 N/A VAL 113.A N ILE 109.A O no hydrogen 3.193 N/A ILE 114.A N LEU 110.A O no hydrogen 2.872 N/A LEU 115.A N SER 111.A O no hydrogen 2.897 N/A GLU 116.A N GLY 112.A O no hydrogen 3.245 N/A VAL 117.A N VAL 113.A O no hydrogen 3.208 N/A VAL 118.A N ILE 114.A O no hydrogen 3.115 N/A ALA 119.A N LEU 115.A O no hydrogen 3.009 N/A GLU 120.A N GLU 116.A O no hydrogen 3.008 N/A GLU 121.A N VAL 117.A O no hydrogen 2.901 N/A PHE 122.A N VAL 118.A O no hydrogen 3.141 N/A ASP 125.A N PHE 122.A O no hydrogen 2.968 N/A THR 130.A N PRO 127.A O no hydrogen 2.760 N/A GLN 131.A N PRO 127.A O no hydrogen 3.099 N/A ARG 132.A N PRO 128.A O no hydrogen 3.076 N/A ARG 132.A NE GLU 6.A OE1 no hydrogen 2.761 N/A ARG 132.A NH2 GLU 6.A OE1 no hydrogen 3.220 N/A ALA 133.A N GLU 129.A O no hydrogen 3.199 N/A TRP 134.A N THR 130.A O no hydrogen 2.866 N/A ALA 135.A N GLN 131.A O no hydrogen 2.946 N/A LYS 136.A N ARG 132.A O no hydrogen 2.902 N/A LYS 136.A NZ GLU 1.A O no hydrogen 2.666 N/A LYS 136.A NZ GLU 6.A OE2 no hydrogen 2.873 N/A LEU 137.A N ALA 133.A O no hydrogen 2.988 N/A ARG 138.A N TRP 134.A O no hydrogen 2.950 N/A ARG 138.A NH2 LYS 108.A O no hydrogen 3.195 N/A GLY 139.A N ALA 135.A O no hydrogen 3.094 N/A LEU 140.A N LYS 136.A O no hydrogen 3.008 N/A ILE 141.A N LEU 137.A O no hydrogen 2.929 N/A TYR 142.A N ARG 138.A O no hydrogen 2.953 N/A SER 143.A N GLY 139.A O no hydrogen 2.878 N/A HIS 144.A N LEU 140.A O no hydrogen 3.022 N/A VAL 145.A N ILE 141.A O no hydrogen 3.144 N/A THR 146.A N TYR 142.A O no hydrogen 3.035 N/A ALA 147.A N SER 143.A O no hydrogen 2.945 N/A ALA 148.A N HIS 144.A O no hydrogen 3.133 N/A TYR 149.A N VAL 145.A O no hydrogen 3.184 N/A TYR 149.A OH VAL 102.A O no hydrogen 2.581 N/A LYS 150.A N THR 146.A O no hydrogen 3.337 N/A GLU 151.A N ALA 147.A O no hydrogen 2.897 N/A GLY 153.A N LYS 150.A O no hydrogen 2.952 N/A