Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p5c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N GLY 44.A O no hydrogen 3.322 N/A TYR 6.A N THR 14.A O no hydrogen 2.855 N/A ASP 8.A N TYR 12.A O no hydrogen 2.928 N/A GLU 10.A N ASP 8.A OD1 no hydrogen 2.689 N/A GLY 11.A N ASP 8.A O no hydrogen 2.771 N/A TYR 12.A N ASP 8.A OD1 no hydrogen 2.867 N/A THR 14.A N TYR 6.A O no hydrogen 2.649 N/A THR 14.A OG1 TYR 12.A O no hydrogen 2.980 N/A ILE 15.A N HIS 19.A O no hydrogen 3.137 N/A GLY 16.A N ARG 2.A O no hydrogen 2.764 N/A GLY 18.A N TYR 6.A OH no hydrogen 3.300 N/A GLY 18.A N GLY 16.A O no hydrogen 3.222 N/A HIS 19.A N ILE 15.A O no hydrogen 3.058 N/A HIS 19.A ND1 ASP 58.A OD2 no hydrogen 2.658 N/A LEU 21.A N TYR 13.A O no hydrogen 2.976 N/A THR 22.A OG1 SER 24.A OG no hydrogen 3.070 N/A SER 24.A N THR 22.A OG1 no hydrogen 2.767 N/A SER 24.A OG THR 22.A OG1 no hydrogen 3.070 N/A ALA 29.A N SER 26.A OG no hydrogen 3.076 N/A ALA 30.A N SER 26.A O no hydrogen 3.099 N/A LYS 31.A N LEU 27.A O no hydrogen 2.745 N/A LYS 31.A NZ ASN 43.A O no hydrogen 3.553 N/A LYS 31.A NZ ASN 43.A OD1 no hydrogen 2.719 N/A SER 32.A N ASN 28.A O no hydrogen 3.025 N/A SER 32.A OG ASN 28.A O no hydrogen 2.874 N/A GLU 33.A N ALA 29.A O no hydrogen 2.888 N/A LEU 34.A N ALA 30.A O no hydrogen 2.931 N/A ASP 35.A N LYS 31.A O no hydrogen 2.878 N/A LYS 36.A N SER 32.A O no hydrogen 3.383 N/A ALA 37.A N GLU 33.A O no hydrogen 3.285 N/A ILE 38.A N LEU 34.A O no hydrogen 3.036 N/A GLY 39.A N ASP 35.A O no hydrogen 2.825 N/A ARG 40.A NE GLU 50.A OE2 no hydrogen 2.648 N/A ARG 40.A NH2 VAL 45.A O no hydrogen 3.328 N/A ARG 40.A NH2 GLU 50.A OE1 no hydrogen 2.666 N/A ARG 40.A NH2 GLU 50.A OE2 no hydrogen 3.419 N/A THR 42.A N ASP 35.A OD1 no hydrogen 2.717 N/A THR 42.A OG1 ASP 35.A OD1 no hydrogen 2.941 N/A GLY 44.A N THR 42.A OG1 no hydrogen 2.967 N/A VAL 45.A N THR 42.A O no hydrogen 2.908 N/A ILE 46.A N LEU 3.A O no hydrogen 2.908 N/A THR 47.A N GLU 50.A OE1 no hydrogen 2.792 N/A LYS 48.A NZ GLU 52.A OE2 no hydrogen 2.735 N/A GLU 50.A N THR 47.A OG1 no hydrogen 3.155 N/A ALA 51.A N THR 47.A O no hydrogen 2.933 N/A GLU 52.A N LYS 48.A O no hydrogen 3.191 N/A LYS 53.A N ASP 49.A O no hydrogen 3.125 N/A LEU 54.A N GLU 50.A O no hydrogen 3.124 N/A PHE 55.A N ALA 51.A O no hydrogen 3.061 N/A ASN 56.A N GLU 52.A O no hydrogen 2.874 N/A GLN 57.A N LYS 53.A O no hydrogen 2.981 N/A ASP 58.A N LEU 54.A O no hydrogen 2.886 N/A VAL 59.A N PHE 55.A O no hydrogen 2.890 N/A ASP 60.A N ASN 56.A O no hydrogen 3.066 N/A ALA 61.A N GLN 57.A O no hydrogen 2.973 N/A ALA 62.A N ASP 58.A O no hydrogen 3.191 N/A VAL 63.A N VAL 59.A O no hydrogen 3.151 N/A ARG 64.A N ASP 60.A O no hydrogen 3.114 N/A GLY 65.A N ALA 61.A O no hydrogen 2.813 N/A ILE 66.A N ALA 62.A O no hydrogen 3.036 N/A LEU 67.A N VAL 63.A O no hydrogen 2.840 N/A ARG 68.A N ARG 64.A O no hydrogen 2.964 N/A ARG 68.A NE ARG 64.A O no hydrogen 3.312 N/A ASN 69.A N GLY 65.A O no hydrogen 3.144 N/A ASN 69.A N ILE 66.A O no hydrogen 2.919 N/A ASN 69.A ND2 GLU 96.A OE2 no hydrogen 2.944 N/A LYS 71.A N ASN 69.A OD1 no hydrogen 2.789 N/A LEU 72.A N ASN 69.A OD1 no hydrogen 3.314 N/A LYS 73.A N ASN 69.A O no hydrogen 3.036 N/A LYS 73.A NZ ASP 77.A OD2 no hydrogen 2.758 N/A TYR 76.A N LEU 72.A O no hydrogen 2.737 N/A ASP 77.A N LYS 73.A O no hydrogen 2.809 N/A SER 78.A N PRO 74.A O no hydrogen 3.295 N/A SER 78.A N VAL 75.A O no hydrogen 3.173 N/A SER 78.A OG VAL 75.A O no hydrogen 2.843 N/A LEU 79.A N TYR 76.A O no hydrogen 3.235 N/A VAL 82.A N ASP 80.A OD1 no hydrogen 3.155 N/A ARG 83.A N ASP 80.A OD1 no hydrogen 3.039 N/A ARG 83.A NE PHE 141.A O no hydrogen 2.883 N/A ARG 83.A NH1 ASP 80.A OD2 no hydrogen 2.586 N/A ARG 84.A N ASP 80.A O no hydrogen 3.026 N/A ARG 84.A NE TYR 76.A O no hydrogen 2.900 N/A ARG 84.A NE LEU 79.A O no hydrogen 3.030 N/A ARG 84.A NH2 TYR 76.A O no hydrogen 3.568 N/A ARG 84.A NH2 ASP 77.A O no hydrogen 3.063 N/A ALA 85.A N ALA 81.A O no hydrogen 3.402 N/A ALA 86.A N VAL 82.A O no hydrogen 3.352 N/A LEU 87.A N ARG 83.A O no hydrogen 3.154 N/A ILE 88.A N ARG 84.A O no hydrogen 2.814 N/A ASN 89.A N ALA 85.A O no hydrogen 2.841 N/A MET 90.A N ALA 86.A O no hydrogen 3.136 N/A VAL 91.A N LEU 87.A O no hydrogen 3.069 N/A PHE 92.A N ILE 88.A O no hydrogen 2.822 N/A GLN 93.A N ASN 89.A O no hydrogen 2.880 N/A GLN 93.A NE2 THR 130.A OG1 no hydrogen 3.172 N/A MET 94.A N MET 90.A O no hydrogen 2.833 N/A GLY 95.A N VAL 91.A O no hydrogen 2.718 N/A VAL 99.A N GLY 95.A O no hydrogen 3.323 N/A ALA 100.A N GLU 96.A O no hydrogen 2.948 N/A GLY 101.A N GLY 98.A O no hydrogen 3.273 N/A PHE 102.A N VAL 99.A O no hydrogen 3.151 N/A LEU 106.A N PHE 102.A O no hydrogen 2.951 N/A ARG 107.A N THR 103.A O no hydrogen 2.894 N/A MET 108.A N ASN 104.A O no hydrogen 2.725 N/A LEU 109.A N SER 105.A O no hydrogen 2.964 N/A GLN 110.A N LEU 106.A O no hydrogen 2.981 N/A GLN 111.A N ARG 107.A O no hydrogen 3.145 N/A LYS 112.A N LEU 109.A O no hydrogen 3.089 N/A ARG 113.A N MET 108.A O no hydrogen 2.855 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.890 N/A ALA 117.A N ARG 113.A O no hydrogen 3.088 N/A ALA 118.A N TRP 114.A O no hydrogen 2.892 N/A VAL 119.A N ASP 115.A O no hydrogen 2.870 N/A ASN 120.A N GLU 116.A O no hydrogen 3.090 N/A ASN 120.A ND2 GLU 116.A O no hydrogen 3.149 N/A LEU 121.A N ALA 117.A O no hydrogen 3.132 N/A ALA 122.A N ALA 118.A O no hydrogen 3.256 N/A LYS 123.A N ASN 120.A O no hydrogen 2.682 N/A SER 124.A OG LEU 121.A O no hydrogen 2.681 N/A TRP 126.A NE1 GLN 93.A OE1 no hydrogen 2.802 N/A TYR 127.A N SER 124.A OG no hydrogen 2.957 N/A ASN 128.A N SER 124.A O no hydrogen 3.159 N/A GLN 129.A N ARG 125.A O no hydrogen 3.017 N/A THR 130.A N TRP 126.A O no hydrogen 3.131 N/A THR 130.A OG1 TRP 126.A O no hydrogen 3.423 N/A ARG 133.A NH1 GLU 166.A OE2 no hydrogen 3.177 N/A ARG 133.A NH2 GLU 166.A OE2 no hydrogen 2.958 N/A ALA 134.A N THR 130.A O no hydrogen 2.876 N/A LYS 135.A N PRO 131.A O no hydrogen 2.810 N/A LYS 135.A NZ TYR 127.A OH no hydrogen 2.688 N/A ARG 136.A N ASN 132.A O no hydrogen 3.332 N/A ARG 136.A NE ASP 165.A OD1 no hydrogen 3.060 N/A ARG 136.A NH2 ASP 165.A OD1 no hydrogen 3.341 N/A VAL 137.A N ARG 133.A O no hydrogen 2.873 N/A ILE 138.A N ALA 134.A O no hydrogen 2.715 N/A THR 139.A N LYS 135.A O no hydrogen 3.074 N/A THR 139.A OG1 LYS 135.A O no hydrogen 3.166 N/A THR 140.A N ARG 136.A O no hydrogen 3.195 N/A THR 140.A OG1 ARG 136.A O no hydrogen 2.518 N/A PHE 141.A N VAL 137.A O no hydrogen 2.980 N/A ARG 142.A N ILE 138.A O no hydrogen 2.758 N/A THR 143.A N THR 139.A O no hydrogen 2.907 N/A THR 143.A OG1 THR 139.A O no hydrogen 3.074 N/A THR 143.A OG1 THR 145.A OG1 no hydrogen 2.809 N/A GLY 144.A N THR 140.A O no hydrogen 2.942 N/A THR 145.A N THR 143.A OG1 no hydrogen 3.056 N/A THR 145.A OG1 THR 143.A OG1 no hydrogen 2.809 N/A ASP 147.A N THR 145.A OG1 no hydrogen 3.214 N/A TYR 149.A N TRP 146.A O no hydrogen 2.960 N/A TYR 149.A OH ASP 165.A OD1 no hydrogen 3.331 N/A TYR 149.A OH ASP 165.A OD2 no hydrogen 2.666 N/A LYS 150.A N ASP 147.A O no hydrogen 3.322 N/A SER 152.A OG TYR 149.A O no hydrogen 3.193 N/A GLY 153.A N LYS 150.A O no hydrogen 3.034 N/A GLY 154.A N TYR 149.A O no hydrogen 2.692 N/A MET 156.A N GLU 160.A OE1 no hydrogen 2.754 N/A MET 161.A N ASN 157.A O no hydrogen 2.920 N/A LEU 162.A N ILE 158.A O no hydrogen 2.723 N/A ARG 163.A N PHE 159.A O no hydrogen 2.943 N/A ARG 163.A NH1 ARG 163.A O no hydrogen 3.323 N/A ILE 164.A N GLU 160.A O no hydrogen 3.328 N/A ILE 164.A N MET 161.A O no hydrogen 2.918 N/A ASP 165.A N MET 161.A O no hydrogen 3.038 N/A GLU 166.A N LEU 162.A O no hydrogen 2.976 N/A