Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5end_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N GLU 212.A OE2 no hydrogen 2.802 N/A ASN 4.A ND2 GLU 6.A OE2 no hydrogen 2.729 N/A LEU 5.A N ARG 30.A O no hydrogen 2.752 N/A GLU 6.A N ASN 4.A OD1 no hydrogen 3.284 N/A LYS 8.A N LEU 5.A O no hydrogen 2.873 N/A VAL 9.A N ASP 83.A OD2 no hydrogen 2.850 N/A ALA 10.A N LYS 33.A O no hydrogen 2.782 N/A LEU 11.A N ILE 84.A O no hydrogen 2.731 N/A VAL 12.A N ILE 35.A O no hydrogen 3.016 N/A THR 13.A N VAL 86.A O no hydrogen 3.132 N/A THR 13.A OG1 ASN 88.A O no hydrogen 3.555 N/A ALA 15.A N THR 37.A O no hydrogen 3.012 N/A LYS 21.A N ARG 17.A O no hydrogen 3.288 N/A ALA 22.A N GLY 18.A O no hydrogen 2.827 N/A ILE 23.A N ILE 19.A O no hydrogen 2.933 N/A ALA 24.A N GLY 20.A O no hydrogen 3.086 N/A GLU 25.A N LYS 21.A O no hydrogen 2.853 N/A LEU 26.A N ALA 22.A O no hydrogen 3.139 N/A LEU 27.A N ILE 23.A O no hydrogen 2.936 N/A ALA 28.A N ALA 24.A O no hydrogen 3.047 N/A GLU 29.A N GLU 25.A O no hydrogen 2.901 N/A ARG 30.A N LEU 26.A O no hydrogen 2.892 N/A ARG 30.A NE MET 3.A O no hydrogen 3.197 N/A ARG 30.A NH2 MET 3.A O no hydrogen 3.357 N/A GLY 31.A N ALA 28.A O no hydrogen 2.927 N/A ALA 32.A N LEU 27.A O no hydrogen 3.033 N/A LYS 33.A N LYS 8.A O no hydrogen 2.812 N/A LYS 33.A NZ ASP 53.A O no hydrogen 3.102 N/A VAL 34.A N ASN 54.A O no hydrogen 3.033 N/A ILE 35.A N ALA 10.A O no hydrogen 2.786 N/A GLY 36.A N LYS 56.A O no hydrogen 3.128 N/A THR 37.A N VAL 12.A O no hydrogen 2.933 N/A ALA 38.A N MET 58.A O no hydrogen 3.344 N/A GLY 43.A N SER 40.A OG no hydrogen 3.371 N/A ALA 44.A N SER 40.A O no hydrogen 3.153 N/A GLN 45.A N GLU 41.A O no hydrogen 3.098 N/A GLN 45.A NE2 ASP 49.A OD1 no hydrogen 3.003 N/A ALA 46.A N SER 42.A O no hydrogen 3.076 N/A ILE 47.A N GLY 43.A O no hydrogen 3.026 N/A SER 48.A N ALA 44.A O no hydrogen 2.976 N/A SER 48.A OG ALA 44.A O no hydrogen 3.430 N/A ASP 49.A N GLN 45.A O no hydrogen 2.972 N/A TYR 50.A N ALA 46.A O no hydrogen 3.356 N/A TYR 50.A OH ALA 15.A O no hydrogen 2.712 N/A LEU 51.A N ILE 47.A O no hydrogen 3.135 N/A GLY 52.A N SER 48.A O no hydrogen 3.140 N/A ASN 54.A N LEU 51.A O no hydrogen 3.232 N/A LYS 56.A N VAL 34.A O no hydrogen 3.120 N/A GLY 57.A N SER 48.A OG no hydrogen 2.677 N/A MET 58.A N GLY 36.A O no hydrogen 3.029 N/A LEU 60.A N ALA 38.A O no hydrogen 2.758 N/A ASN 61.A N SER 67.A OG no hydrogen 2.963 N/A THR 63.A N ASN 61.A OD1 no hydrogen 3.264 N/A THR 63.A OG1 ASN 61.A OD1 no hydrogen 2.419 N/A ASN 64.A N ASN 61.A O no hydrogen 3.003 N/A SER 67.A OG ASN 61.A O no hydrogen 3.540 N/A ILE 68.A N ASN 64.A O no hydrogen 3.080 N/A GLU 69.A N PRO 65.A O no hydrogen 2.934 N/A ALA 70.A N GLU 66.A O no hydrogen 2.903 N/A VAL 71.A N SER 67.A O no hydrogen 3.300 N/A LEU 72.A N ILE 68.A O no hydrogen 3.109 N/A LYS 73.A N GLU 69.A O no hydrogen 2.969 N/A ALA 74.A N ALA 70.A O no hydrogen 2.915 N/A ILE 75.A N VAL 71.A O no hydrogen 2.880 N/A THR 76.A N LEU 72.A O no hydrogen 2.770 N/A THR 76.A OG1 LEU 72.A O no hydrogen 2.965 N/A ASP 77.A N LYS 73.A O no hydrogen 2.873 N/A GLU 78.A N ALA 74.A O no hydrogen 3.056 N/A PHE 79.A N ILE 75.A O no hydrogen 2.768 N/A GLY 80.A N ILE 75.A O no hydrogen 3.245 N/A GLY 80.A N THR 76.A O no hydrogen 3.340 N/A ASP 83.A N VAL 9.A O no hydrogen 2.737 N/A ILE 84.A N VAL 9.A O no hydrogen 2.957 N/A LEU 85.A N ARG 124.A O no hydrogen 2.747 N/A VAL 86.A N LEU 11.A O no hydrogen 2.881 N/A ASN 87.A N ILE 126.A O no hydrogen 2.865 N/A ASN 87.A ND2 SER 110.A OG no hydrogen 3.114 N/A ASN 87.A ND2 ASN 127.A OD1 no hydrogen 2.680 N/A ASN 88.A N THR 13.A OG1 no hydrogen 2.996 N/A ASN 88.A ND2 THR 13.A O no hydrogen 2.824 N/A SER 96.A N GLU 92.A O no hydrogen 3.191 N/A SER 96.A OG GLU 92.A O no hydrogen 3.047 N/A SER 96.A OG GLU 93.A O no hydrogen 3.141 N/A ASP 97.A N GLU 93.A O no hydrogen 2.881 N/A ILE 98.A N GLU 94.A O no hydrogen 2.911 N/A MET 99.A N TRP 95.A O no hydrogen 2.839 N/A GLU 100.A N SER 96.A O no hydrogen 3.110 N/A THR 101.A N ASP 97.A O no hydrogen 2.814 N/A THR 101.A OG1 ASP 97.A O no hydrogen 3.265 N/A ASN 102.A N ILE 98.A O no hydrogen 2.782 N/A THR 104.A N MET 99.A O no hydrogen 2.848 N/A THR 104.A OG1 MET 99.A O no hydrogen 3.414 N/A SER 105.A N GLU 100.A O no hydrogen 2.955 N/A SER 105.A OG GLU 100.A O no hydrogen 2.870 N/A SER 105.A OG THR 101.A O no hydrogen 2.563 N/A PHE 107.A N LEU 103.A O no hydrogen 2.960 N/A ARG 108.A N THR 104.A O no hydrogen 2.935 N/A ARG 108.A NH1 VAL 62.A O no hydrogen 3.009 N/A ARG 108.A NH1 GLU 100.A OE1 no hydrogen 3.109 N/A LEU 109.A N SER 105.A O no hydrogen 3.210 N/A SER 110.A N ILE 106.A O no hydrogen 3.230 N/A SER 110.A OG ILE 106.A O no hydrogen 2.600 N/A LYS 111.A N PHE 107.A O no hydrogen 2.995 N/A ALA 112.A N ARG 108.A O no hydrogen 3.050 N/A VAL 113.A N LEU 109.A O no hydrogen 3.305 N/A MET 117.A N VAL 113.A O no hydrogen 3.325 N/A MET 118.A N LEU 114.A O no hydrogen 2.949 N/A LYS 119.A N ARG 115.A O no hydrogen 3.263 N/A LYS 120.A N GLY 116.A O no hydrogen 3.351 N/A LYS 120.A NZ ASP 83.A OD1 no hydrogen 2.397 N/A GLN 122.A N MET 117.A O no hydrogen 3.039 N/A GLY 123.A N GLY 159.A O no hydrogen 3.147 N/A ARG 124.A N ASP 83.A O no hydrogen 2.974 N/A ARG 124.A NE LEU 208.A O no hydrogen 3.223 N/A ARG 124.A NE SER 210.A O no hydrogen 3.270 N/A ARG 124.A NH1 GLY 123.A O no hydrogen 3.284 N/A ARG 124.A NH2 SER 210.A O no hydrogen 2.918 N/A ILE 125.A N THR 161.A O no hydrogen 2.778 N/A ILE 126.A N LEU 85.A O no hydrogen 2.693 N/A ASN 127.A N ASN 163.A O no hydrogen 2.939 N/A ASN 127.A ND2 THR 148.A OG1 no hydrogen 2.699 N/A VAL 128.A N ASN 87.A O no hydrogen 2.832 N/A GLY 129.A N VAL 165.A O no hydrogen 2.933 N/A VAL 132.A N GLY 168.A O no hydrogen 3.068 N/A ALA 138.A N ALA 134.A O no hydrogen 2.729 N/A ALA 139.A N ALA 135.A O no hydrogen 2.862 N/A ALA 140.A N ASN 136.A O no hydrogen 3.138 N/A LYS 141.A N TYR 137.A O no hydrogen 2.899 N/A LYS 141.A NZ SER 130.A O no hydrogen 3.312 N/A ALA 142.A N ALA 138.A O no hydrogen 3.031 N/A GLY 143.A N ALA 139.A O no hydrogen 2.961 N/A VAL 144.A N ALA 140.A O no hydrogen 2.871 N/A ILE 145.A N LYS 141.A O no hydrogen 3.242 N/A GLY 146.A N ALA 142.A O no hydrogen 2.938 N/A PHE 147.A N GLY 143.A O no hydrogen 2.821 N/A THR 148.A N VAL 144.A O no hydrogen 2.693 N/A THR 148.A OG1 VAL 144.A O no hydrogen 2.784 N/A THR 148.A OG1 THR 164.A OG1 no hydrogen 2.995 N/A LYS 149.A N ILE 145.A O no hydrogen 2.882 N/A SER 150.A N GLY 146.A O no hydrogen 3.316 N/A MET 151.A N PHE 147.A O no hydrogen 2.853 N/A ALA 152.A N THR 148.A O no hydrogen 2.851 N/A ARG 153.A N LYS 149.A O no hydrogen 3.215 N/A GLU 154.A N SER 150.A O no hydrogen 3.133 N/A VAL 155.A N MET 151.A O no hydrogen 3.173 N/A VAL 155.A N ALA 152.A O no hydrogen 3.346 N/A ALA 156.A N ALA 152.A O no hydrogen 3.042 N/A ARG 158.A N VAL 155.A O no hydrogen 2.855 N/A ARG 158.A NH2 GLU 154.A O no hydrogen 3.557 N/A GLY 159.A N ALA 156.A O no hydrogen 3.236 N/A THR 161.A N GLY 123.A O no hydrogen 3.013 N/A VAL 162.A N THR 217.A OG1 no hydrogen 2.972 N/A ASN 163.A N ILE 125.A O no hydrogen 2.844 N/A ASN 163.A ND2 ILE 216.A O no hydrogen 3.064 N/A THR 164.A N GLU 219.A O no hydrogen 2.862 N/A VAL 165.A N ASN 127.A O no hydrogen 2.918 N/A ALA 166.A N LEU 221.A O no hydrogen 2.766 N/A GLY 168.A N VAL 223.A O no hydrogen 3.056 N/A GLU 171.A N GLY 196.A O no hydrogen 2.701 N/A THR 172.A N THR 175.A OG1 no hydrogen 2.732 N/A THR 175.A OG1 ILE 170.A O no hydrogen 3.556 N/A THR 175.A OG1 THR 172.A O no hydrogen 2.801 N/A LYS 176.A N THR 172.A O no hydrogen 3.430 N/A ALA 177.A N MET 174.A O no hydrogen 2.991 N/A GLN 182.A N ASN 179.A OD1 no hydrogen 3.431 N/A ARG 183.A N ASN 179.A O no hydrogen 2.769 N/A THR 184.A N GLU 181.A O no hydrogen 3.137 N/A THR 184.A OG1 ASP 180.A O no hydrogen 3.025 N/A THR 186.A OG1 GLN 182.A O no hydrogen 2.857 N/A LEU 187.A N ARG 183.A O no hydrogen 3.238 N/A ALA 188.A N THR 184.A O no hydrogen 2.882 N/A GLN 189.A N THR 186.A O no hydrogen 3.024 N/A VAL 190.A N LEU 187.A O no hydrogen 3.014 N/A ALA 192.A N GLY 225.A O no hydrogen 2.913 N/A GLY 193.A N VAL 190.A O no hydrogen 3.030 N/A ARG 194.A NH1 LEU 195.A O no hydrogen 3.149 N/A ARG 194.A NH1 GLU 200.A OE1 no hydrogen 3.473 N/A ARG 194.A NH1 GLU 200.A OE2 no hydrogen 2.891 N/A ARG 194.A NH2 GLU 200.A OE1 no hydrogen 2.939 N/A GLY 196.A N PHE 169.A O no hydrogen 2.884 N/A ASP 197.A N GLU 200.A OE2 no hydrogen 2.845 N/A ARG 199.A N ASP 197.A OD1 no hydrogen 3.147 N/A GLU 200.A N ASP 197.A O no hydrogen 2.944 N/A ALA 202.A N PRO 198.A O no hydrogen 3.083 N/A SER 203.A N ARG 199.A O no hydrogen 2.713 N/A SER 203.A OG ARG 199.A O no hydrogen 3.068 N/A ALA 204.A N GLU 200.A O no hydrogen 3.231 N/A VAL 205.A N ILE 201.A O no hydrogen 2.968 N/A ALA 206.A N ALA 202.A O no hydrogen 2.882 N/A PHE 207.A N SER 203.A O no hydrogen 3.147 N/A LEU 208.A N ALA 204.A O no hydrogen 3.278 N/A ALA 209.A N VAL 205.A O no hydrogen 2.915 N/A SER 210.A N PHE 207.A O no hydrogen 2.967 N/A SER 210.A OG PHE 207.A O no hydrogen 2.552 N/A GLU 212.A N GLU 212.A OE1 no hydrogen 2.652 N/A ALA 213.A N SER 210.A O no hydrogen 3.004 N/A ILE 216.A N ALA 213.A O no hydrogen 3.054 N/A GLY 218.A N VAL 162.A O no hydrogen 2.889 N/A GLU 219.A N ASN 163.A OD1 no hydrogen 2.909 N/A THR 220.A N GLU 219.A OE1 no hydrogen 3.015 N/A LEU 221.A N THR 164.A O no hydrogen 2.762 N/A VAL 223.A N ALA 166.A O no hydrogen 3.009 N/A GLY 226.A N ASN 224.A OD1 no hydrogen 3.091 N/A MET 227.A N ASN 224.A O no hydrogen 3.134 N/A