Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q81_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N SER 51.A O no hydrogen 3.032 N/A VAL 3.A N ILE 49.A O no hydrogen 2.785 N/A LEU 5.A N VAL 47.A O no hydrogen 2.779 N/A ILE 7.A N ASP 45.A O no hydrogen 3.093 N/A VAL 11.A N PRO 8.A O no hydrogen 2.800 N/A ASP 12.A N GLU 23.A O no hydrogen 3.002 N/A GLU 14.A N THR 21.A O no hydrogen 2.946 N/A GLN 15.A NE2 VAL 40.A O no hydrogen 2.500 N/A ASP 19.A N ASP 16.A O no hydrogen 3.202 N/A ILE 20.A N ARG 31.A O no hydrogen 2.750 N/A THR 21.A N GLU 14.A O no hydrogen 2.976 N/A THR 21.A OG1 THR 30.A OG1 no hydrogen 3.018 N/A VAL 22.A N VAL 29.A O no hydrogen 2.805 N/A GLU 23.A N ASP 12.A O no hydrogen 2.708 N/A GLY 24.A N GLY 27.A O no hydrogen 2.657 N/A ASP 25.A N ASP 10.A OD1 no hydrogen 3.481 N/A ASN 26.A N VAL 76.A O no hydrogen 2.644 N/A ASN 26.A ND2 GLY 75.A O no hydrogen 2.582 N/A GLY 27.A N GLY 24.A O no hydrogen 2.942 N/A VAL 29.A N VAL 22.A O no hydrogen 2.830 N/A THR 30.A OG1 THR 21.A OG1 no hydrogen 3.018 N/A ARG 31.A N ILE 20.A O no hydrogen 2.616 N/A LEU 33.A N LEU 18.A O no hydrogen 2.850 N/A ILE 38.A N TYR 35.A O no hydrogen 3.063 N/A ASP 39.A N GLU 50.A O no hydrogen 2.831 N/A SER 41.A N VAL 48.A O no hydrogen 3.020 N/A ASP 43.A N THR 46.A O no hydrogen 2.595 N/A THR 46.A N ASP 43.A O no hydrogen 3.271 N/A VAL 47.A N LEU 5.A O no hydrogen 2.758 N/A VAL 48.A N SER 41.A O no hydrogen 2.731 N/A ILE 49.A N VAL 3.A O no hydrogen 2.932 N/A GLU 50.A N ASP 39.A O no hydrogen 3.030 N/A SER 51.A N PRO 1.A O no hydrogen 3.117 N/A SER 51.A OG ASP 37.A O no hydrogen 2.925 N/A GLU 53.A N SER 51.A OG no hydrogen 3.161 N/A THR 58.A N ASN 55.A O no hydrogen 2.949 N/A THR 58.A N ASN 55.A OD1 no hydrogen 3.102 N/A THR 58.A OG1 ASN 55.A OD1 no hydrogen 2.971 N/A MET 59.A N ASN 55.A O no hydrogen 3.329 N/A SER 60.A N ALA 56.A O no hydrogen 2.905 N/A SER 60.A OG ALA 56.A O no hydrogen 2.504 N/A THR 61.A N LYS 57.A O no hydrogen 3.239 N/A THR 61.A OG1 LYS 57.A O no hydrogen 3.362 N/A ILE 62.A N THR 58.A O no hydrogen 2.936 N/A GLY 63.A N MET 59.A O no hydrogen 3.018 N/A THR 64.A N SER 60.A O no hydrogen 3.246 N/A THR 64.A OG1 SER 60.A O no hydrogen 3.474 N/A PHE 65.A N THR 61.A O no hydrogen 2.748 N/A GLN 66.A N ILE 62.A O no hydrogen 2.891 N/A SER 67.A N GLY 63.A O no hydrogen 3.197 N/A HIS 68.A N THR 64.A O no hydrogen 3.054 N/A ILE 69.A N PHE 65.A O no hydrogen 2.896 N/A GLU 70.A N GLN 66.A O no hydrogen 3.009 N/A ASN 71.A N SER 67.A O no hydrogen 2.873 N/A MET 72.A N HIS 68.A O no hydrogen 3.250 N/A MET 72.A N ILE 69.A O no hydrogen 2.730 N/A PHE 73.A N ILE 69.A O no hydrogen 2.948 N/A HIS 74.A N GLU 70.A O no hydrogen 2.909 N/A GLY 75.A N ASN 71.A O no hydrogen 2.964 N/A VAL 76.A N MET 72.A O no hydrogen 3.007 N/A THR 77.A N PHE 73.A O no hydrogen 3.279 N/A THR 77.A OG1 HIS 74.A O no hydrogen 3.286 N/A GLU 78.A N THR 77.A OG1 no hydrogen 2.344 N/A GLY 79.A N HIS 74.A O no hydrogen 2.688 N/A TRP 80.A N GLY 135.A O no hydrogen 3.005 N/A TRP 80.A NE1 ASN 71.A O no hydrogen 2.819 N/A TYR 82.A N VAL 133.A O no hydrogen 2.657 N/A GLY 83.A N ARG 170.A O no hydrogen 3.041 N/A MET 84.A N LEU 131.A O no hydrogen 2.861 N/A GLU 85.A N TYR 167.A O no hydrogen 2.914 N/A PHE 87.A N GLY 165.A O no hydrogen 3.069 N/A SER 89.A N ASP 164.A OD2 no hydrogen 3.228 N/A SER 89.A OG ASP 164.A OD1 no hydrogen 2.972 N/A GLN 94.A N GLU 105.A O no hydrogen 3.097 N/A ASN 96.A N VAL 103.A O no hydrogen 2.829 N/A GLU 98.A N GLU 101.A O no hydrogen 3.060 N/A VAL 103.A N ASN 96.A O no hydrogen 2.605 N/A ILE 104.A N ARG 114.A O no hydrogen 2.600 N/A GLU 105.A N GLN 94.A O no hydrogen 2.735 N/A GLY 109.A N ASN 106.A O no hydrogen 3.302 N/A GLU 110.A N PHE 107.A O no hydrogen 2.710 N/A ARG 114.A N ILE 104.A O no hydrogen 2.765 N/A ARG 114.A NE GLU 110.A OE1 no hydrogen 3.557 N/A ARG 114.A NE GLU 110.A OE2 no hydrogen 3.226 N/A ARG 114.A NH1 LEU 151.A O no hydrogen 2.621 N/A ARG 114.A NH1 ARG 153.A O no hydrogen 3.375 N/A ARG 114.A NH2 GLU 110.A OE2 no hydrogen 3.028 N/A THR 116.A N VAL 102.A O no hydrogen 3.298 N/A ILE 118.A N ASP 100.A O no hydrogen 2.868 N/A HIS 119.A N THR 144.A OG1 no hydrogen 3.231 N/A THR 122.A OG1 HIS 119.A O no hydrogen 2.667 N/A ASP 123.A N SER 134.A O no hydrogen 2.629 N/A GLU 125.A N THR 132.A O no hydrogen 3.090 N/A ASP 127.A N GLU 130.A O no hydrogen 3.023 N/A GLU 130.A N ASP 127.A O no hydrogen 3.333 N/A LEU 131.A N MET 84.A O no hydrogen 2.659 N/A THR 132.A N GLU 125.A O no hydrogen 3.086 N/A VAL 133.A N TYR 82.A O no hydrogen 2.834 N/A SER 134.A N ASP 123.A O no hydrogen 2.824 N/A SER 134.A OG ASP 123.A O no hydrogen 3.556 N/A GLY 135.A N TRP 80.A O no hydrogen 2.903 N/A ALA 140.A N ASP 137.A OD1 no hydrogen 3.285 N/A VAL 141.A N ASP 137.A O no hydrogen 3.014 N/A GLY 142.A N ILE 138.A O no hydrogen 2.747 N/A GLN 143.A N GLU 139.A O no hydrogen 3.059 N/A THR 144.A N ALA 140.A O no hydrogen 2.809 N/A THR 144.A OG1 ALA 140.A O no hydrogen 2.801 N/A ALA 145.A N VAL 141.A O no hydrogen 2.859 N/A ALA 146.A N GLY 142.A O no hydrogen 3.089 N/A ASP 147.A N GLN 143.A O no hydrogen 2.677 N/A ILE 148.A N THR 144.A O no hydrogen 3.170 N/A GLU 149.A N ALA 145.A O no hydrogen 3.058 N/A GLN 150.A N ALA 146.A O no hydrogen 2.780 N/A LEU 151.A N ASP 147.A O no hydrogen 2.595 N/A THR 152.A N GLU 149.A O no hydrogen 3.272 N/A THR 152.A OG1 GLU 149.A O no hydrogen 3.222 N/A ARG 153.A N GLN 150.A O no hydrogen 2.688 N/A ARG 153.A NE ASN 155.A OD1 no hydrogen 2.907 N/A LYS 157.A NZ ASP 156.A OD2 no hydrogen 2.372 N/A ARG 160.A N ASP 158.A OD1 no hydrogen 2.718 N/A ARG 160.A NE ASP 158.A OD1 no hydrogen 3.114 N/A ARG 160.A NE ASP 158.A OD2 no hydrogen 3.290 N/A ARG 160.A NH2 ASP 158.A OD2 no hydrogen 2.604 N/A PHE 162.A N ASP 158.A O no hydrogen 3.001 N/A GLY 165.A N PHE 87.A O no hydrogen 2.921 N/A TYR 167.A OH GLN 163.A O no hydrogen 2.626 N/A TYR 167.A OH ASP 164.A O no hydrogen 3.264 N/A ILE 168.A N GLU 149.A OE1 no hydrogen 2.533 N/A THR 169.A N GLY 83.A O no hydrogen 2.428 N/A ARG 170.A N GLY 83.A O no hydrogen 3.234 N/A