Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qp2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 SER 134.A O no hydrogen 3.089 N/A ARG 2.A NH1 ASN 164.A O no hydrogen 3.169 N/A ARG 2.A NH1 ASN 164.A OD1 no hydrogen 2.992 N/A ARG 2.A NH2 SER 134.A O no hydrogen 2.828 N/A THR 9.A N GLN 12.A OE1 no hydrogen 2.983 N/A THR 9.A OG1 SER 11.A OG no hydrogen 2.762 N/A SER 11.A OG THR 9.A OG1 no hydrogen 2.762 N/A GLN 12.A N THR 9.A OG1 no hydrogen 3.091 N/A GLN 13.A N THR 9.A O no hydrogen 2.848 N/A GLN 13.A NE2 LEU 8.A O no hydrogen 3.014 N/A TRP 14.A N ALA 10.A O no hydrogen 3.027 N/A TRP 14.A NE1 GLU 18.A OE2 no hydrogen 2.827 N/A THR 15.A N SER 11.A O no hydrogen 2.913 N/A THR 15.A OG1 SER 11.A O no hydrogen 3.103 N/A LEU 16.A N GLN 12.A O no hydrogen 3.013 N/A LEU 17.A N GLN 13.A O no hydrogen 2.920 N/A GLU 18.A N TRP 14.A O no hydrogen 2.875 N/A TRP 19.A N THR 15.A O no hydrogen 2.868 N/A ILE 20.A N LEU 16.A O no hydrogen 2.932 N/A HIS 21.A N LEU 17.A O no hydrogen 2.931 N/A MET 22.A N GLU 18.A O no hydrogen 2.840 N/A ALA 23.A N TRP 19.A O no hydrogen 2.843 N/A GLY 24.A N ILE 20.A O no hydrogen 3.119 N/A HIS 25.A N MET 22.A O no hydrogen 2.925 N/A HIS 25.A ND1 HIS 21.A O no hydrogen 2.827 N/A ILE 26.A N ALA 23.A O no hydrogen 3.124 N/A GLU 27.A N GLU 31.A OE1 no hydrogen 2.720 N/A THR 28.A N GLU 31.A OE1 no hydrogen 3.158 N/A GLU 31.A N THR 28.A OG1 no hydrogen 3.142 N/A LEU 32.A N THR 28.A O no hydrogen 2.893 N/A LYS 33.A N GLU 29.A O no hydrogen 2.861 N/A ALA 34.A N ASN 30.A O no hydrogen 2.966 N/A PHE 35.A N GLU 31.A O no hydrogen 2.900 N/A LEU 36.A N LEU 32.A O no hydrogen 3.074 N/A ASP 37.A N LYS 33.A O no hydrogen 3.036 N/A GLN 38.A N ALA 34.A O no hydrogen 3.109 N/A VAL 39.A N PHE 35.A O no hydrogen 2.909 N/A LEU 40.A N LEU 36.A O no hydrogen 2.810 N/A SER 41.A N ASP 37.A O no hydrogen 3.032 N/A SER 41.A OG GLN 38.A O no hydrogen 2.667 N/A GLN 42.A N VAL 39.A O no hydrogen 2.927 N/A ALA 43.A N LEU 40.A O no hydrogen 3.045 N/A SER 45.A N ALA 43.A O no hydrogen 2.715 N/A SER 45.A OG ALA 149.A O no hydrogen 2.469 N/A ARG 47.A N SER 45.A OG no hydrogen 3.039 N/A ARG 47.A NH1 ASN 125.A O no hydrogen 2.834 N/A LEU 48.A N SER 71.A OG no hydrogen 2.848 N/A LEU 49.A N SER 147.A O no hydrogen 2.992 N/A LEU 50.A N LEU 68.A O no hydrogen 2.978 N/A ALA 51.A N ILE 145.A O no hydrogen 2.974 N/A LEU 52.A N ARG 66.A O no hydrogen 2.824 N/A GLY 53.A N GLY 143.A O no hydrogen 2.857 N/A ARG 54.A N ARG 63.A O no hydrogen 2.845 N/A LEU 55.A N ASN 141.A O no hydrogen 2.958 N/A ASN 56.A N GLN 60.A O no hydrogen 2.834 N/A ASN 56.A ND2 GLN 60.A OE1 no hydrogen 3.008 N/A GLN 58.A N ASN 56.A OD1 no hydrogen 2.779 N/A ASN 59.A N ASN 56.A O no hydrogen 3.155 N/A ASN 59.A ND2 GLU 138.A OE2 no hydrogen 3.500 N/A GLN 60.A N ASN 56.A OD1 no hydrogen 2.964 N/A GLN 60.A NE2 ARG 93.A O no hydrogen 2.917 N/A GLN 62.A N ARG 54.A O no hydrogen 2.794 N/A ARG 63.A N ARG 54.A O no hydrogen 3.453 N/A ARG 63.A NE GLU 65.A OE2 no hydrogen 2.670 N/A GLU 65.A N LEU 52.A O no hydrogen 2.724 N/A ARG 66.A N LEU 52.A O no hydrogen 3.236 N/A ARG 66.A NH1 ALA 178.A O no hydrogen 3.446 N/A LEU 68.A N LEU 50.A O no hydrogen 2.696 N/A ASN 69.A ND2 TYR 72.A O no hydrogen 2.970 N/A VAL 70.A N LEU 48.A O no hydrogen 3.121 N/A SER 71.A N LEU 48.A O no hydrogen 2.981 N/A SER 71.A OG GLU 46.A O no hydrogen 2.554 N/A TYR 72.A N ASN 69.A OD1 no hydrogen 2.799 N/A LEU 77.A N PRO 73.A O no hydrogen 3.218 N/A ASP 78.A N SER 74.A O no hydrogen 2.903 N/A GLN 79.A N ASP 75.A O no hydrogen 3.018 N/A GLN 79.A NE2 TYR 85.A OH no hydrogen 2.909 N/A TYR 80.A N TRP 76.A O no hydrogen 2.824 N/A TYR 80.A OH ASP 89.A OD2 no hydrogen 2.725 N/A MET 81.A N.A LEU 77.A O no hydrogen 3.000 N/A MET 81.A N.B LEU 77.A O no hydrogen 2.998 N/A LYS 82.A N ASP 78.A O no hydrogen 2.877 N/A GLU 83.A N GLN 79.A O no hydrogen 2.784 N/A ASN 84.A N MET 81.A O.A no hydrogen 3.119 N/A ASN 84.A N MET 81.A O.B no hydrogen 3.309 N/A TYR 85.A N TYR 80.A O no hydrogen 2.953 N/A GLN 87.A N ASN 84.A O no hydrogen 3.302 N/A GLN 87.A NE2 ASN 84.A OD1 no hydrogen 3.110 N/A HIS 88.A N TYR 85.A O no hydrogen 2.835 N/A ASP 89.A N TYR 85.A O no hydrogen 2.851 N/A ILE 91.A N ASP 89.A OD1 no hydrogen 2.795 N/A LEU 92.A N ASP 89.A O no hydrogen 2.983 N/A ARG 93.A N PRO 90.A O no hydrogen 3.072 N/A ILE 94.A N ILE 91.A O no hydrogen 3.331 N/A LEU 96.A N ASN 59.A O no hydrogen 2.886 N/A GLY 97.A N SER 134.A OG no hydrogen 2.902 N/A VAL 101.A N THR 132.A O no hydrogen 2.970 N/A TRP 103.A N GLY 130.A O no hydrogen 2.932 N/A TRP 103.A NE1 THR 132.A OG1 no hydrogen 2.845 N/A ARG 106.A N MET 102.A O no hydrogen 3.170 N/A PHE 107.A N TRP 103.A O no hydrogen 2.655 N/A ASN 108.A N GLU 104.A O no hydrogen 2.977 N/A ARG 109.A N ARG 106.A O no hydrogen 3.183 N/A ALA 110.A N PHE 107.A O no hydrogen 3.088 N/A GLY 112.A N GLU 115.A OE1 no hydrogen 3.284 N/A LYS 116.A N GLY 112.A O no hydrogen 2.991 N/A ARG 117.A N ALA 113.A O no hydrogen 2.958 N/A ARG 117.A NH2 GLU 114.A OE2 no hydrogen 2.802 N/A PHE 118.A N GLU 114.A O no hydrogen 3.033 N/A ILE 119.A N GLU 115.A O no hydrogen 2.909 N/A ALA 120.A N LYS 116.A O no hydrogen 2.892 N/A GLU 121.A N ARG 117.A O no hydrogen 3.001 N/A ALA 122.A N PHE 118.A O no hydrogen 2.733 N/A THR 123.A N ILE 119.A O no hydrogen 2.879 N/A THR 123.A OG1 ILE 119.A O no hydrogen 2.779 N/A GLN 124.A N ALA 120.A O no hydrogen 3.081 N/A ASN 125.A N GLU 121.A O no hydrogen 3.117 N/A ASN 125.A N ALA 122.A O no hydrogen 3.035 N/A ASN 125.A ND2 GLU 121.A O no hydrogen 2.940 N/A ASN 125.A ND2 GLU 121.A OE2 no hydrogen 3.560 N/A GLY 126.A N THR 123.A O no hydrogen 3.151 N/A MET 127.A N ALA 122.A O no hydrogen 2.799 N/A ILE 131.A N ILE 148.A O no hydrogen 2.925 N/A THR 132.A N VAL 101.A O no hydrogen 2.947 N/A THR 132.A OG1 SER 147.A OG no hydrogen 2.754 N/A PHE 133.A N LEU 146.A O no hydrogen 2.814 N/A ALA 135.A N SER 144.A O no hydrogen 3.062 N/A SER 137.A N ILE 142.A O no hydrogen 2.781 N/A SER 137.A OG HIS 171.A NE2 no hydrogen 2.814 N/A ASN 141.A N GLU 138.A O no hydrogen 3.361 N/A ASN 141.A ND2 LEU 55.A O no hydrogen 2.735 N/A ILE 142.A N SER 137.A O no hydrogen 3.244 N/A GLY 143.A N GLY 53.A O no hydrogen 2.919 N/A SER 144.A N ALA 135.A O no hydrogen 2.889 N/A SER 144.A OG HIS 171.A ND1 no hydrogen 2.746 N/A ILE 145.A N ALA 51.A O no hydrogen 2.927 N/A LEU 146.A N PHE 133.A O no hydrogen 2.831 N/A SER 147.A N LEU 49.A O no hydrogen 2.874 N/A SER 147.A OG THR 132.A OG1 no hydrogen 2.754 N/A ILE 148.A N ILE 131.A O no hydrogen 2.938 N/A ALA 149.A N ARG 47.A O no hydrogen 2.920 N/A GLY 150.A N SER 129.A O no hydrogen 2.758 N/A ARG 151.A NE SER 129.A OG no hydrogen 3.362 N/A ARG 155.A N GLU 152.A O no hydrogen 3.106 N/A ARG 155.A NH1 GLU 152.A OE2 no hydrogen 2.790 N/A ASN 156.A N PRO 153.A O no hydrogen 3.030 N/A LEU 159.A N ASN 156.A OD1 no hydrogen 3.075 N/A VAL 160.A N ASN 156.A O no hydrogen 3.001 N/A ALA 161.A N ALA 157.A O no hydrogen 3.017 N/A MET 162.A N ALA 158.A O no hydrogen 2.837 N/A LEU 163.A N LEU 159.A O no hydrogen 2.812 N/A ASN 164.A N VAL 160.A O no hydrogen 2.863 N/A CYS 165.A N ALA 161.A O no hydrogen 3.021 N/A CYS 165.A SG PRO 3.A O no hydrogen 3.302 N/A CYS 165.A SG ALA 161.A O no hydrogen 3.627 N/A LEU 166.A N MET 162.A O no hydrogen 2.945 N/A THR 167.A N LEU 163.A O no hydrogen 3.025 N/A THR 167.A N ASN 164.A O no hydrogen 3.295 N/A THR 167.A OG1 LEU 163.A O no hydrogen 2.808 N/A HIS 169.A N LEU 166.A O no hydrogen 2.957 N/A LEU 170.A N LEU 166.A O no hydrogen 3.037 N/A HIS 171.A N THR 167.A O no hydrogen 2.866 N/A HIS 171.A ND1 SER 144.A OG no hydrogen 2.746 N/A HIS 171.A NE2 SER 137.A OG no hydrogen 2.814 N/A GLN 172.A N PRO 168.A O no hydrogen 3.103 N/A ALA 173.A N HIS 169.A O no hydrogen 3.039 N/A ALA 174.A N LEU 170.A O no hydrogen 2.782 N/A ILE 175.A N HIS 171.A O no hydrogen 2.993 N/A ARG 176.A N GLN 172.A O no hydrogen 3.048 N/A ARG 176.A NE ILE 26.A O no hydrogen 2.940 N/A ARG 176.A NH2 ILE 26.A O no hydrogen 3.038 N/A VAL 177.A N ALA 173.A O no hydrogen 2.876 N/A ALA 178.A N ALA 174.A O no hydrogen 2.886 N/A