Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1u11_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N PRO 31.A O no hydrogen 2.939 N/A GLY 6.A N VAL 60.A O no hydrogen 3.032 N/A ILE 7.A N GLU 33.A O no hydrogen 2.820 N/A ILE 8.A N ILE 62.A O no hydrogen 2.806 N/A MET 9.A N LEU 35.A O no hydrogen 3.083 N/A GLY 10.A N GLY 64.A O no hydrogen 3.108 N/A SER 11.A N ASP 14.A OD2 no hydrogen 3.138 N/A SER 11.A OG SER 13.A OG.A no hydrogen 2.578 N/A SER 13.A OG.A SER 11.A OG no hydrogen 2.578 N/A ASP 14.A N SER 11.A O no hydrogen 2.918 N/A TRP 15.A N GLN 12.A O no hydrogen 2.986 N/A THR 17.A N ASP 14.A O no hydrogen 3.085 N/A MET 18.A N ASP 14.A O no hydrogen 2.902 N/A ARG 19.A N TRP 15.A O no hydrogen 2.824 N/A ARG 19.A NE GLU 16.A OE1 no hydrogen 3.271 N/A ARG 19.A NE GLU 16.A OE2 no hydrogen 3.027 N/A ARG 19.A NH2 GLU 16.A OE2 no hydrogen 2.703 N/A HIS 20.A N THR 17.A O no hydrogen 3.332 N/A ALA 21.A N MET 18.A O no hydrogen 2.963 N/A ASP 22.A N MET 18.A O no hydrogen 3.266 N/A ALA 23.A N ARG 19.A O no hydrogen 2.862 N/A LEU 24.A N HIS 20.A O no hydrogen 3.275 N/A LEU 25.A N ALA 21.A O no hydrogen 3.088 N/A THR 26.A N ASP 22.A O no hydrogen 3.081 N/A THR 26.A OG1 ASP 22.A O no hydrogen 3.164 N/A GLU 27.A N ALA 23.A O no hydrogen 2.939 N/A LEU 28.A N LEU 24.A O no hydrogen 3.059 N/A GLU 29.A N THR 26.A O no hydrogen 2.930 N/A ILE 30.A N LEU 25.A O no hydrogen 2.876 N/A HIS 32.A ND1 ILE 30.A O no hydrogen 2.821 N/A HIS 32.A NE2 ASP 22.A OD1 no hydrogen 2.668 N/A GLU 33.A N VAL 5.A O no hydrogen 3.101 N/A THR 34.A OG1 ASP 22.A OD1 no hydrogen 3.218 N/A LEU 35.A N ILE 7.A O no hydrogen 2.831 N/A VAL 37.A N MET 9.A O no hydrogen 2.774 N/A SER 38.A N THR 42.A OG1 no hydrogen 2.942 N/A HIS 40.A NE2 HIS 70.A ND1 no hydrogen 2.702 N/A ARG 41.A N SER 38.A OG no hydrogen 2.838 N/A THR 42.A N SER 38.A O no hydrogen 2.833 N/A THR 42.A OG1 SER 38.A O no hydrogen 2.854 N/A ARG 45.A NH1 ILE 36.A O no hydrogen 2.823 N/A LEU 46.A N THR 42.A O no hydrogen 3.064 N/A ALA 47.A N PRO 43.A O no hydrogen 2.975 N/A ASP 48.A N.A ASP 44.A O no hydrogen 3.018 N/A ASP 48.A N.B ASP 44.A O no hydrogen 3.015 N/A TYR 49.A N ARG 45.A O no hydrogen 2.989 N/A TYR 49.A OH GLU 33.A OE2 no hydrogen 2.635 N/A ALA 50.A N LEU 46.A O no hydrogen 2.901 N/A ARG 51.A N ALA 47.A O no hydrogen 2.934 N/A THR 52.A N ASP 48.A O.A no hydrogen 3.054 N/A THR 52.A N ASP 48.A O.B no hydrogen 3.074 N/A THR 52.A OG1 ASP 48.A O.A no hydrogen 2.747 N/A THR 52.A OG1 ASP 48.A O.B no hydrogen 2.739 N/A THR 52.A OG1 TYR 49.A O no hydrogen 3.508 N/A ALA 53.A N ALA 50.A O no hydrogen 3.389 N/A ARG 56.A N.A THR 52.A O no hydrogen 3.043 N/A ARG 56.A N.A ALA 53.A O no hydrogen 3.209 N/A ARG 56.A N.B THR 52.A O no hydrogen 3.044 N/A ARG 56.A NE.B THR 52.A OG1 no hydrogen 3.090 N/A ARG 56.A NH1.A GLU 33.A OE2 no hydrogen 3.331 N/A ARG 56.A NH1.B GLU 33.A OE2 no hydrogen 2.970 N/A ARG 56.A NH2.A GLU 33.A OE1 no hydrogen 2.735 N/A ARG 56.A NH2.B TYR 49.A O no hydrogen 2.848 N/A GLY 57.A N ALA 54.A O no hydrogen 2.965 N/A LEU 58.A N ALA 53.A O no hydrogen 3.107 N/A ASN 59.A N VAL 4.A O no hydrogen 2.712 N/A VAL 60.A N VAL 4.A O no hydrogen 3.282 N/A ILE 61.A N PRO 82.A O no hydrogen 3.143 N/A ILE 62.A N GLY 6.A O no hydrogen 2.817 N/A ALA 63.A N LEU 84.A O no hydrogen 2.827 N/A GLY 64.A N ILE 8.A O no hydrogen 2.938 N/A ALA 65.A N VAL 86.A O no hydrogen 3.254 N/A GLY 67.A N SER 98.A OG no hydrogen 2.902 N/A ALA 69.A N GLY 67.A O no hydrogen 2.732 N/A ALA 69.A N SER 101.A OG.A no hydrogen 3.035 N/A MET 74.A N HIS 70.A O no hydrogen 2.942 N/A CYS 75.A N LEU 71.A O no hydrogen 2.969 N/A ALA 76.A N PRO 72.A O no hydrogen 3.001 N/A ALA 77.A N GLY 73.A O no hydrogen 3.094 N/A ALA 77.A N MET 74.A O no hydrogen 3.172 N/A TRP 78.A N CYS 75.A O no hydrogen 3.106 N/A THR 79.A N CYS 75.A O no hydrogen 3.186 N/A LEU 81.A N THR 79.A OG1 no hydrogen 3.057 N/A LEU 84.A N ILE 61.A O no hydrogen 2.813 N/A GLY 85.A N GLY 112.A O no hydrogen 2.810 N/A VAL 86.A N ALA 63.A O no hydrogen 2.854 N/A VAL 88.A N ALA 65.A O no hydrogen 2.900 N/A SER 90.A OG ASP 97.A OD1 no hydrogen 2.703 N/A SER 90.A OG ASP 97.A OD2 no hydrogen 3.559 N/A LYS 94.A NZ ARG 91.A O no hydrogen 3.060 N/A GLY 95.A N SER 90.A OG no hydrogen 2.845 N/A MET 96.A N LEU 93.A O no hydrogen 2.972 N/A SER 98.A N ASP 97.A OD1 no hydrogen 2.809 N/A SER 98.A OG VAL 88.A O no hydrogen 2.704 N/A SER 98.A OG ASP 97.A OD1 no hydrogen 3.500 N/A LEU 99.A N GLY 95.A O no hydrogen 2.787 N/A LEU 100.A N MET 96.A O no hydrogen 3.099 N/A SER 101.A N.A ASP 97.A O no hydrogen 3.056 N/A SER 101.A N.B ASP 97.A O no hydrogen 3.047 N/A SER 101.A OG.A GLY 67.A O no hydrogen 3.287 N/A SER 101.A OG.A ALA 69.A O no hydrogen 3.342 N/A SER 101.A OG.A ASP 97.A O no hydrogen 2.830 N/A SER 101.A OG.A SER 98.A O no hydrogen 2.871 N/A SER 101.A OG.B ASP 97.A O no hydrogen 2.772 N/A ILE 102.A N SER 98.A O no hydrogen 3.189 N/A ILE 102.A N LEU 99.A O no hydrogen 3.172 N/A VAL 103.A N LEU 99.A O no hydrogen 2.856 N/A GLN 104.A N LEU 100.A O no hydrogen 3.369 N/A GLY 112.A N VAL 83.A O no hydrogen 2.961 N/A THR 113.A OG1 VAL 111.A O no hydrogen 3.275 N/A LEU 114.A N GLY 85.A O no hydrogen 2.980 N/A GLY 117.A N PRO 87.A O no hydrogen 2.862 N/A ALA 121.A N GLY 117.A O no hydrogen 3.101 N/A LYS 122.A N ALA 118.A O no hydrogen 2.957 N/A ASN 123.A N SER 119.A O no hydrogen 2.916 N/A ALA 124.A N GLY 120.A O no hydrogen 2.832 N/A ALA 125.A N ALA 121.A O no hydrogen 3.228 N/A LEU 126.A N LYS 122.A O no hydrogen 3.044 N/A LEU 127.A N ASN 123.A O no hydrogen 2.775 N/A ALA 128.A N ALA 124.A O no hydrogen 2.940 N/A ALA 129.A N ALA 125.A O no hydrogen 2.904 N/A SER 130.A N LEU 126.A O no hydrogen 2.912 N/A SER 130.A OG LEU 127.A O no hydrogen 2.641 N/A ILE 131.A N LEU 127.A O no hydrogen 3.025 N/A LEU 132.A N ALA 128.A O no hydrogen 2.976 N/A ALA 133.A N ALA 129.A O no hydrogen 2.831 N/A LEU 134.A N ILE 131.A O no hydrogen 3.154 N/A TYR 135.A N LEU 132.A O no hydrogen 3.154 N/A LEU 139.A N ASN 136.A OD1 no hydrogen 2.908 N/A ALA 140.A N ASN 136.A O no hydrogen 2.888 N/A ALA 141.A N PRO 137.A O no hydrogen 3.011 N/A ARG 142.A N ALA 138.A O no hydrogen 3.141 N/A ARG 142.A NE LEU 28.A O no hydrogen 3.030 N/A ARG 142.A NH1 LEU 28.A O no hydrogen 2.979 N/A LEU 143.A N LEU 139.A O no hydrogen 2.792 N/A GLU 144.A N ALA 140.A O no hydrogen 2.961 N/A THR 145.A N ALA 141.A O no hydrogen 3.016 N/A THR 145.A OG1 ALA 141.A O no hydrogen 3.177 N/A TRP 146.A N ARG 142.A O no hydrogen 2.911 N/A TRP 146.A NE1 GLU 27.A OE1 no hydrogen 2.991 N/A ARG 147.A N LEU 143.A O no hydrogen 2.899 N/A ALA 148.A N GLU 144.A O no hydrogen 2.896 N/A LEU 149.A N THR 145.A O no hydrogen 2.850 N/A GLN 150.A N TRP 146.A O no hydrogen 2.996 N/A THR 151.A N ARG 147.A O no hydrogen 3.065 N/A THR 151.A OG1 ARG 147.A O no hydrogen 3.307 N/A ALA 152.A N ALA 148.A O no hydrogen 2.905 N/A SER 153.A N LEU 149.A O no hydrogen 2.894 N/A SER 153.A OG LEU 149.A O no hydrogen 2.690 N/A