Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ux9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 6.A OE2 no hydrogen 3.015 N/A GLU 6.A N SER 3.A OG no hydrogen 3.419 N/A ARG 7.A N SER 3.A O no hydrogen 3.180 N/A LYS 8.A N GLU 4.A O no hydrogen 3.024 N/A ALA 9.A N ALA 5.A O no hydrogen 2.831 N/A VAL 10.A N GLU 6.A O no hydrogen 3.183 N/A GLN 11.A N ARG 7.A O no hydrogen 3.039 N/A GLN 11.A NE2 VAL 76.A O no hydrogen 2.911 N/A ALA 12.A N LYS 8.A O no hydrogen 2.953 N/A MET 13.A N ALA 9.A O no hydrogen 3.191 N/A TRP 14.A N VAL 10.A O no hydrogen 2.762 N/A TRP 14.A NE1 ASN 73.A OD1 no hydrogen 2.999 N/A ALA 15.A N GLN 11.A O no hydrogen 3.073 N/A ARG 16.A N ALA 12.A O no hydrogen 3.403 N/A LEU 17.A N MET 13.A O no hydrogen 2.957 N/A TYR 18.A N TRP 14.A O no hydrogen 2.788 N/A ALA 19.A N ALA 15.A O no hydrogen 3.355 N/A ASN 20.A N LEU 17.A O no hydrogen 3.047 N/A ASN 20.A ND2 LEU 17.A O no hydrogen 3.475 N/A SER 21.A N TYR 18.A O no hydrogen 3.005 N/A VAL 24.A N ASN 20.A O no hydrogen 2.994 N/A GLY 25.A N SER 21.A O no hydrogen 2.935 N/A VAL 26.A N GLU 22.A O no hydrogen 3.326 N/A ALA 27.A N ASP 23.A O no hydrogen 3.084 N/A ILE 28.A N VAL 24.A O no hydrogen 2.954 N/A LEU 29.A N GLY 25.A O no hydrogen 3.169 N/A VAL 30.A N VAL 26.A O no hydrogen 2.741 N/A ARG 31.A N ALA 27.A O no hydrogen 2.951 N/A ARG 31.A NH1 GLU 116.A OE1.A no hydrogen 2.973 N/A ARG 31.A NH1 GLU 120.A OE1 no hydrogen 2.947 N/A ARG 31.A NH1 GLU 120.A OE2 no hydrogen 3.395 N/A ARG 31.A NH2 GLU 120.A OE2 no hydrogen 3.205 N/A PHE 32.A N ILE 28.A O no hydrogen 2.970 N/A PHE 33.A N LEU 29.A O no hydrogen 2.819 N/A VAL 34.A N VAL 30.A O no hydrogen 2.724 N/A ASN 35.A N ARG 31.A O no hydrogen 3.021 N/A PHE 36.A N PHE 32.A O no hydrogen 2.873 N/A SER 38.A OG TYR 106.A OH no hydrogen 2.748 N/A ALA 39.A N PHE 36.A O no hydrogen 3.059 N/A LYS 40.A N PRO 37.A O no hydrogen 3.098 N/A LYS 40.A NZ MET 49.A O no hydrogen 2.667 N/A GLN 41.A N SER 38.A O no hydrogen 3.128 N/A PHE 43.A N LYS 40.A O no hydrogen 3.184 N/A SER 44.A OG GLN 60.A OE1 no hydrogen 3.415 N/A GLN 45.A NE2 SER 44.A OG no hydrogen 2.878 N/A PHE 46.A N PHE 43.A O no hydrogen 3.241 N/A MET 49.A N PHE 46.A O no hydrogen 3.013 N/A LEU 53.A N ASP 51.A OD1 no hydrogen 3.139 N/A MET 55.A N ASP 51.A O no hydrogen 3.096 N/A GLU 56.A N PRO 52.A O no hydrogen 3.108 N/A ARG 57.A N GLU 54.A O no hydrogen 3.126 N/A SER 58.A N MET 55.A O no hydrogen 3.192 N/A LEU 61.A N SER 58.A OG no hydrogen 3.358 N/A ARG 62.A N SER 58.A O no hydrogen 2.972 N/A ARG 62.A NH1 GLU 56.A O no hydrogen 2.914 N/A LYS 63.A N PRO 59.A O no hydrogen 2.773 N/A HIS 64.A N GLN 60.A O no hydrogen 3.032 N/A HIS 64.A ND1 HIS 64.A O no hydrogen 2.720 N/A ALA 65.A N LEU 61.A O no hydrogen 2.939 N/A SER 66.A N ARG 62.A O no hydrogen 3.046 N/A ARG 67.A N LYS 63.A O no hydrogen 2.916 N/A VAL 68.A N HIS 64.A O no hydrogen 2.891 N/A MET 69.A N ALA 65.A O no hydrogen 3.002 N/A GLY 70.A N SER 66.A O no hydrogen 2.941 N/A ALA 71.A N ARG 67.A O no hydrogen 3.096 N/A LEU 72.A N VAL 68.A O no hydrogen 3.054 N/A ASN 73.A N MET 69.A O no hydrogen 2.938 N/A THR 74.A N GLY 70.A O no hydrogen 3.083 N/A THR 74.A OG1 GLY 70.A O no hydrogen 3.063 N/A VAL 75.A N ALA 71.A O no hydrogen 2.988 N/A VAL 76.A N LEU 72.A O no hydrogen 2.829 N/A GLU 77.A N ASN 73.A O no hydrogen 2.978 N/A ASN 78.A N THR 74.A O no hydrogen 3.184 N/A ASN 78.A N VAL 75.A O no hydrogen 3.221 N/A LEU 79.A N VAL 76.A O no hydrogen 3.405 N/A ASP 81.A N ASN 78.A O no hydrogen 3.121 N/A ASP 83.A N ASP 81.A OD1 no hydrogen 3.275 N/A LYS 84.A N ASP 81.A O no hydrogen 3.202 N/A LYS 84.A N ASP 81.A OD1 no hydrogen 3.428 N/A VAL 85.A N ASP 81.A O no hydrogen 3.446 N/A SER 86.A N PRO 82.A O no hydrogen 3.128 N/A SER 86.A OG PRO 82.A O no hydrogen 3.330 N/A SER 87.A N ASP 83.A O no hydrogen 3.206 N/A SER 87.A OG ASP 83.A O no hydrogen 3.331 N/A SER 87.A OG LYS 84.A O no hydrogen 3.318 N/A VAL 88.A N LYS 84.A O no hydrogen 3.182 N/A LEU 89.A N VAL 85.A O no hydrogen 3.010 N/A ALA 90.A N SER 86.A O no hydrogen 2.908 N/A LEU 91.A N SER 87.A O no hydrogen 3.075 N/A VAL 92.A N VAL 88.A O no hydrogen 3.183 N/A GLY 93.A N LEU 89.A O no hydrogen 3.017 N/A LYS 94.A N ALA 90.A O no hydrogen 2.920 N/A ALA 95.A N LEU 91.A O no hydrogen 3.016 N/A HIS 96.A N VAL 92.A O no hydrogen 2.960 N/A ALA 97.A N GLY 93.A O no hydrogen 2.836 N/A LEU 98.A N LYS 94.A O no hydrogen 2.909 N/A HIS 100.A N ALA 95.A O no hydrogen 3.201 N/A VAL 102.A N HIS 96.A O no hydrogen 2.990 N/A GLU 103.A N TYR 42.A OH no hydrogen 3.084 N/A TYR 106.A N GLU 103.A O no hydrogen 3.185 N/A TYR 106.A OH SER 38.A OG no hydrogen 2.748 N/A PHE 107.A N PRO 104.A O no hydrogen 2.922 N/A ILE 109.A N VAL 105.A O no hydrogen 3.073 N/A LEU 110.A N TYR 106.A O no hydrogen 2.851 N/A SER 111.A N PHE 107.A O no hydrogen 2.940 N/A SER 111.A OG PHE 107.A O no hydrogen 3.000 N/A GLY 112.A N LYS 108.A O no hydrogen 3.026 N/A VAL 113.A N ILE 109.A O no hydrogen 3.194 N/A ILE 114.A N LEU 110.A O no hydrogen 2.934 N/A LEU 115.A N SER 111.A O no hydrogen 2.963 N/A GLU 116.A N.A GLY 112.A O no hydrogen 3.061 N/A GLU 116.A N.B GLY 112.A O no hydrogen 3.106 N/A VAL 117.A N VAL 113.A O no hydrogen 2.994 N/A VAL 118.A N ILE 114.A O no hydrogen 2.879 N/A ALA 119.A N LEU 115.A O no hydrogen 2.982 N/A GLU 120.A N GLU 116.A O.A no hydrogen 3.044 N/A GLU 120.A N GLU 116.A O.B no hydrogen 3.000 N/A GLU 121.A N VAL 117.A O no hydrogen 2.915 N/A PHE 122.A N VAL 118.A O no hydrogen 2.917 N/A ASP 125.A N PHE 122.A O no hydrogen 2.890 N/A THR 130.A OG1 GLU 129.A OE1 no hydrogen 3.528 N/A GLN 131.A N PRO 127.A O no hydrogen 3.014 N/A ARG 132.A N PRO 128.A O no hydrogen 2.847 N/A ALA 133.A N GLU 129.A O no hydrogen 3.045 N/A TRP 134.A N THR 130.A O no hydrogen 3.185 N/A ALA 135.A N GLN 131.A O no hydrogen 2.972 N/A LYS 136.A N ARG 132.A O no hydrogen 2.971 N/A LYS 136.A NZ GLU 1.A O no hydrogen 3.569 N/A LYS 136.A NZ GLU 6.A OE1 no hydrogen 3.016 N/A LEU 137.A N ALA 133.A O no hydrogen 3.079 N/A ARG 138.A N TRP 134.A O no hydrogen 2.942 N/A ARG 138.A NH2 LYS 108.A O no hydrogen 2.998 N/A GLY 139.A N ALA 135.A O no hydrogen 2.959 N/A LEU 140.A N LYS 136.A O no hydrogen 2.954 N/A ILE 141.A N LEU 137.A O no hydrogen 2.977 N/A TYR 142.A N ARG 138.A O no hydrogen 3.202 N/A SER 143.A N GLY 139.A O no hydrogen 3.078 N/A SER 143.A OG GLY 139.A O no hydrogen 3.425 N/A HIS 144.A N LEU 140.A O no hydrogen 3.163 N/A VAL 145.A N ILE 141.A O no hydrogen 3.047 N/A THR 146.A N TYR 142.A O no hydrogen 2.826 N/A THR 146.A OG1 TYR 142.A O no hydrogen 3.079 N/A ALA 147.A N SER 143.A O no hydrogen 2.723 N/A ALA 148.A N HIS 144.A O no hydrogen 3.096 N/A TYR 149.A N VAL 145.A O no hydrogen 3.170 N/A TYR 149.A OH VAL 102.A O no hydrogen 2.587 N/A LYS 150.A N THR 146.A O no hydrogen 3.085 N/A GLU 151.A N ALA 147.A O no hydrogen 2.900 N/A VAL 152.A N ALA 148.A O no hydrogen 3.261 N/A GLY 153.A N LYS 150.A O no hydrogen 3.159 N/A TRP 154.A N TYR 149.A O no hydrogen 2.958 N/A