Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qpi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N ARG 3.A O no hydrogen 3.077 N/A ALA 9.A N SER 5.A O no hydrogen 3.225 N/A ALA 10.A N VAL 6.A O no hydrogen 3.011 N/A GLU 12.A N ASP 8.A O no hydrogen 3.169 N/A LEU 13.A N ALA 9.A O no hydrogen 2.888 N/A LEU 14.A N ALA 10.A O no hydrogen 2.897 N/A ASN 15.A N LEU 11.A O no hydrogen 3.291 N/A ASN 15.A ND2 ARG 89.A O no hydrogen 3.636 N/A GLU 16.A N LEU 13.A O no hydrogen 3.372 N/A THR 17.A N LEU 13.A O no hydrogen 3.093 N/A THR 17.A OG1 LEU 13.A O no hydrogen 3.229 N/A GLY 18.A N LEU 14.A O no hydrogen 2.917 N/A ILE 19.A N ASP 92.A OD2 no hydrogen 3.038 N/A GLY 21.A N THR 17.A O no hydrogen 3.305 N/A GLY 21.A N GLY 18.A O no hydrogen 3.168 N/A THR 23.A N GLY 21.A O no hydrogen 2.873 N/A LYS 26.A NZ GLY 21.A O no hydrogen 3.447 N/A LEU 27.A N THR 23.A O no hydrogen 3.072 N/A ALA 28.A N THR 24.A O no hydrogen 2.995 N/A GLN 29.A N ARG 25.A O no hydrogen 3.303 N/A LYS 30.A N LYS 26.A O no hydrogen 3.198 N/A LYS 30.A N LEU 27.A O no hydrogen 2.878 N/A LYS 30.A NZ GLU 12.A OE1 no hydrogen 2.791 N/A LYS 30.A NZ GLU 16.A OE2 no hydrogen 2.784 N/A LEU 31.A N LEU 27.A O no hydrogen 2.963 N/A GLY 32.A N GLN 29.A O no hydrogen 3.308 N/A ILE 33.A N ALA 28.A O no hydrogen 3.009 N/A THR 37.A N GLU 34.A O no hydrogen 3.156 N/A THR 37.A OG1 GLU 34.A O no hydrogen 3.068 N/A LEU 38.A N GLN 35.A O no hydrogen 2.955 N/A TYR 39.A N PRO 36.A O no hydrogen 3.194 N/A TRP 40.A N THR 37.A O no hydrogen 2.773 N/A HIS 41.A ND1 THR 37.A O no hydrogen 3.237 N/A HIS 41.A NE2 LEU 1.A O no hydrogen 3.012 N/A VAL 42.A N LEU 38.A O no hydrogen 2.804 N/A LYS 45.A NZ LEU 22.A O no hydrogen 2.735 N/A ALA 47.A N ASN 44.A OD1 no hydrogen 2.922 N/A LEU 48.A N ASN 44.A O no hydrogen 2.965 N/A LEU 49.A N LYS 45.A O no hydrogen 2.798 N/A ASP 50.A N ARG 46.A O no hydrogen 2.953 N/A ALA 51.A N ALA 47.A O no hydrogen 3.022 N/A LEU 52.A N LEU 48.A O no hydrogen 2.998 N/A ALA 53.A N LEU 49.A O no hydrogen 2.966 N/A VAL 54.A N ASP 50.A O no hydrogen 3.025 N/A GLU 55.A N ALA 51.A O no hydrogen 2.813 N/A ILE 56.A N LEU 52.A O no hydrogen 2.782 N/A LEU 57.A N ALA 53.A O no hydrogen 3.153 N/A ALA 58.A N VAL 54.A O no hydrogen 2.880 N/A ARG 59.A N GLU 55.A O no hydrogen 2.877 N/A ARG 59.A NE GLU 55.A OE2 no hydrogen 2.828 N/A ARG 59.A NH1 TYR 90.A OH no hydrogen 3.078 N/A ARG 59.A NH2 ASP 8.A OD1 no hydrogen 3.237 N/A ARG 59.A NH2 GLU 55.A OE2 no hydrogen 2.883 N/A HIS 60.A N ILE 56.A O no hydrogen 2.869 N/A HIS 60.A N LEU 57.A O no hydrogen 3.115 N/A HIS 60.A NE2 TYR 90.A OH no hydrogen 2.958 N/A HIS 61.A N LEU 57.A O no hydrogen 2.648 N/A HIS 61.A ND1 SER 82.A OG no hydrogen 2.719 N/A ASP 62.A N HIS 60.A O no hydrogen 2.852 N/A TYR 63.A N ASP 62.A OD1 no hydrogen 2.828 N/A TYR 63.A OH GLU 70.A OE1 no hydrogen 2.916 N/A SER 64.A N ASP 62.A O no hydrogen 2.831 N/A SER 64.A OG ASP 62.A O no hydrogen 3.507 N/A ALA 67.A N GLU 70.A OE1 no hydrogen 3.327 N/A GLU 70.A N ALA 67.A O no hydrogen 3.379 N/A GLN 73.A N GLN 73.A OE1 no hydrogen 2.792 N/A GLN 73.A NE2 GLU 187.A OE2 no hydrogen 3.212 N/A SER 74.A N SER 71.A OG no hydrogen 3.141 N/A SER 74.A OG GLU 70.A OE2 no hydrogen 3.109 N/A PHE 75.A N SER 71.A O no hydrogen 2.897 N/A LEU 76.A N TRP 72.A O no hydrogen 2.914 N/A ARG 77.A N GLN 73.A O no hydrogen 3.048 N/A ASN 78.A N SER 74.A O no hydrogen 2.999 N/A ASN 78.A ND2 GLU 70.A OE2 no hydrogen 2.842 N/A ASN 79.A N PHE 75.A O no hydrogen 2.698 N/A ASN 79.A ND2 TYR 63.A O no hydrogen 2.731 N/A ALA 80.A N LEU 76.A O no hydrogen 2.967 N/A MET 81.A N ARG 77.A O no hydrogen 2.979 N/A SER 82.A N ASN 78.A O no hydrogen 3.127 N/A SER 82.A OG HIS 61.A ND1 no hydrogen 2.719 N/A SER 82.A OG ASP 62.A OD1 no hydrogen 3.386 N/A PHE 83.A N ASN 79.A O no hydrogen 2.779 N/A ARG 84.A N ALA 80.A O no hydrogen 2.945 N/A ARG 84.A NH2 GLN 145.A OE1 no hydrogen 2.637 N/A ARG 85.A N MET 81.A O no hydrogen 3.125 N/A ALA 86.A N SER 82.A O no hydrogen 2.970 N/A ALA 86.A N PHE 83.A O no hydrogen 2.993 N/A LEU 87.A N PHE 83.A O no hydrogen 3.181 N/A LEU 88.A N ARG 84.A O no hydrogen 2.929 N/A ARG 89.A N ALA 86.A O no hydrogen 3.167 N/A TYR 90.A N LEU 87.A O no hydrogen 3.400 N/A TYR 90.A OH HIS 60.A NE2 no hydrogen 2.958 N/A ARG 91.A N ASN 15.A OD1 no hydrogen 2.970 N/A GLY 93.A N TYR 90.A O no hydrogen 2.857 N/A ALA 94.A N GLN 146.A OE1 no hydrogen 2.905 N/A VAL 96.A N ASP 92.A O no hydrogen 2.835 N/A HIS 97.A N GLY 93.A O no hydrogen 2.947 N/A LEU 98.A N ALA 94.A O no hydrogen 2.892 N/A GLY 99.A N LYS 95.A O no hydrogen 3.279 N/A THR 100.A N HIS 97.A O no hydrogen 2.993 N/A THR 100.A OG1 HIS 97.A O no hydrogen 2.875 N/A LYS 105.A N ASP 103.A OD1 no hydrogen 3.238 N/A GLN 106.A N ASP 103.A O no hydrogen 3.415 N/A TYR 107.A N GLU 104.A O no hydrogen 3.272 N/A VAL 110.A N GLN 106.A O no hydrogen 2.990 N/A GLU 111.A N TYR 107.A O no hydrogen 3.163 N/A THR 112.A N ASP 108.A O no hydrogen 3.144 N/A THR 112.A OG1 ASP 108.A O no hydrogen 2.882 N/A GLN 113.A N THR 109.A O no hydrogen 3.129 N/A GLN 113.A NE2 SER 64.A O no hydrogen 2.682 N/A LEU 114.A N VAL 110.A O no hydrogen 3.003 N/A ARG 115.A N GLU 111.A O no hydrogen 2.953 N/A PHE 116.A N THR 112.A O no hydrogen 2.897 N/A MET 117.A N GLN 113.A O no hydrogen 3.334 N/A MET 117.A N LEU 114.A O no hydrogen 3.025 N/A THR 118.A N LEU 114.A O no hydrogen 3.432 N/A THR 118.A OG1 LEU 114.A O no hydrogen 3.195 N/A THR 118.A OG1 ARG 115.A O no hydrogen 3.071 N/A GLU 119.A N ARG 115.A O no hydrogen 3.159 N/A ASN 120.A N MET 117.A O no hydrogen 2.890 N/A ASN 120.A ND2 PHE 116.A O no hydrogen 2.811 N/A PHE 122.A N MET 117.A O no hydrogen 3.185 N/A GLY 127.A N SER 123.A O no hydrogen 3.272 N/A GLY 127.A N LEU 124.A O no hydrogen 2.862 N/A LEU 128.A N LEU 124.A O no hydrogen 2.884 N/A TYR 129.A N ARG 125.A O no hydrogen 2.702 N/A ALA 130.A N ASP 126.A O no hydrogen 2.947 N/A ILE 131.A N GLY 127.A O no hydrogen 2.850 N/A SER 132.A N LEU 128.A O no hydrogen 2.721 N/A SER 132.A OG LEU 128.A O no hydrogen 2.893 N/A ALA 133.A N TYR 129.A O no hydrogen 2.874 N/A VAL 134.A N ALA 130.A O no hydrogen 3.147 N/A SER 135.A N ILE 131.A O no hydrogen 3.223 N/A SER 135.A OG SER 132.A O no hydrogen 3.213 N/A HIS 136.A N SER 132.A O no hydrogen 2.844 N/A PHE 137.A N ALA 133.A O no hydrogen 2.941 N/A THR 138.A N VAL 134.A O no hydrogen 3.097 N/A THR 138.A OG1 VAL 134.A O no hydrogen 2.668 N/A LEU 139.A N SER 135.A O no hydrogen 2.890 N/A GLY 140.A N HIS 136.A O no hydrogen 2.861 N/A ALA 141.A N PHE 137.A O no hydrogen 2.912 N/A VAL 142.A N THR 138.A O no hydrogen 3.071 N/A LEU 143.A N LEU 139.A O no hydrogen 2.892 N/A GLU 144.A N GLY 140.A O no hydrogen 3.114 N/A GLN 145.A N ALA 141.A O no hydrogen 2.939 N/A GLN 146.A N VAL 142.A O no hydrogen 2.816 N/A GLN 146.A NE2 LEU 87.A O no hydrogen 3.201 N/A GLN 146.A NE2 TYR 90.A O no hydrogen 3.086 N/A GLU 147.A N LEU 143.A O no hydrogen 2.894 N/A HIS 148.A N GLU 144.A O no hydrogen 2.839 N/A THR 149.A N GLN 145.A O no hydrogen 2.980 N/A THR 149.A OG1 GLN 145.A O no hydrogen 2.770 N/A THR 149.A OG1 ASP 170.A OD1 no hydrogen 3.471 N/A ALA 150.A N GLN 146.A O no hydrogen 3.153 N/A ARG 160.A N PRO 156.A O no hydrogen 2.946 N/A GLU 161.A N PRO 157.A O no hydrogen 3.140 N/A ALA 162.A N LEU 158.A O no hydrogen 2.740 N/A LEU 163.A N LEU 159.A O no hydrogen 2.856 N/A GLN 164.A N ARG 160.A O no hydrogen 3.165 N/A ILE 165.A N GLU 161.A O no hydrogen 3.007 N/A ILE 165.A N ALA 162.A O no hydrogen 2.987 N/A MET 166.A N ALA 162.A O no hydrogen 3.130 N/A ASP 167.A N LEU 163.A O no hydrogen 2.826 N/A SER 168.A N GLN 164.A O no hydrogen 3.018 N/A ASP 169.A N ILE 165.A O no hydrogen 3.432 N/A ASP 170.A N MET 166.A O no hydrogen 2.844 N/A GLN 173.A N ASP 169.A OD2 no hydrogen 3.086 N/A PHE 175.A N GLY 171.A O no hydrogen 2.763 N/A LEU 176.A N GLU 172.A O no hydrogen 2.792 N/A HIS 177.A N GLN 173.A O no hydrogen 2.798 N/A GLY 178.A N ALA 174.A O no hydrogen 2.980 N/A LEU 179.A N PHE 175.A O no hydrogen 2.945 N/A GLU 180.A N LEU 176.A O no hydrogen 3.292 N/A SER 181.A N HIS 177.A O no hydrogen 3.066 N/A SER 181.A OG HIS 177.A O no hydrogen 2.646 N/A LEU 182.A N GLY 178.A O no hydrogen 3.041 N/A ILE 183.A N LEU 179.A O no hydrogen 3.103 N/A ARG 184.A N GLU 180.A O no hydrogen 2.919 N/A GLY 185.A N SER 181.A O no hydrogen 3.108 N/A PHE 186.A N LEU 182.A O no hydrogen 2.849 N/A GLU 187.A N ILE 183.A O no hydrogen 2.791 N/A VAL 188.A N ARG 184.A O no hydrogen 2.975 N/A GLN 189.A N GLY 185.A O no hydrogen 3.214 N/A GLN 189.A N PHE 186.A O no hydrogen 3.152 N/A GLN 189.A NE2 GLY 185.A O no hydrogen 3.013 N/A LEU 190.A N PHE 186.A O no hydrogen 2.899 N/A THR 191.A N GLU 187.A O no hydrogen 2.917 N/A THR 191.A OG1 GLU 187.A O no hydrogen 3.313 N/A ALA 192.A N GLN 189.A O no hydrogen 3.319 N/A LEU 193.A N LEU 190.A O no hydrogen 3.003 N/A LEU 194.A N LEU 190.A O no hydrogen 3.099 N/A