Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5nt1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N LEU 2.A O no hydrogen 3.015 N/A SER 6.A OG SER 3.A O no hydrogen 3.078 N/A ALA 7.A N SER 3.A O no hydrogen 3.340 N/A ASP 8.A N GLN 4.A O no hydrogen 2.800 N/A LEU 9.A N ALA 5.A O no hydrogen 3.007 N/A GLU 10.A N SER 6.A O no hydrogen 2.806 N/A ALA 11.A N ALA 7.A O no hydrogen 2.955 N/A THR 12.A N ASP 8.A O no hydrogen 3.104 N/A THR 12.A OG1 ASP 8.A O no hydrogen 2.816 N/A THR 12.A OG1 LEU 9.A O no hydrogen 2.767 N/A LEU 13.A N LEU 9.A O no hydrogen 2.897 N/A ARG 14.A N GLU 10.A O no hydrogen 3.173 N/A HIS 15.A N ALA 11.A O no hydrogen 3.418 N/A LYS 16.A N THR 12.A O no hydrogen 3.032 N/A LEU 17.A N LEU 13.A O no hydrogen 2.594 N/A THR 18.A OG1 HIS 15.A O no hydrogen 2.962 N/A VAL 19.A N HIS 15.A O no hydrogen 3.467 N/A MET 20.A N LEU 17.A O no hydrogen 3.245 N/A TYR 21.A N THR 18.A O no hydrogen 3.213 N/A SER 22.A N THR 18.A O no hydrogen 3.406 N/A SER 22.A OG VAL 19.A O no hydrogen 3.223 N/A ILE 24.A N MET 20.A O no hydrogen 3.031 N/A ASN 25.A N TYR 21.A O no hydrogen 2.826 N/A GLY 26.A N SER 22.A O no hydrogen 3.112 N/A ALA 27.A N GLN 23.A O no hydrogen 2.889 N/A SER 28.A N ILE 24.A O no hydrogen 3.017 N/A ARG 29.A N ASN 25.A O no hydrogen 2.997 N/A ALA 30.A N GLY 26.A O no hydrogen 3.060 N/A LEU 31.A N ALA 27.A O no hydrogen 2.901 N/A ASP 32.A N SER 28.A O no hydrogen 3.046 N/A ASP 33.A N ARG 29.A O no hydrogen 3.107 N/A VAL 34.A N ALA 30.A O no hydrogen 3.164 N/A ARG 35.A N LEU 31.A O no hydrogen 3.071 N/A ARG 35.A NH1 GLN 38.A OE1 no hydrogen 2.618 N/A ASN 36.A N ASP 32.A O no hydrogen 2.920 N/A ASN 36.A ND2 ASP 32.A O no hydrogen 2.765 N/A ARG 37.A N ASP 33.A O no hydrogen 2.785 N/A ARG 37.A NH1 ASP 33.A OD2 no hydrogen 2.499 N/A GLN 38.A N VAL 34.A O no hydrogen 2.803 N/A GLN 39.A N ARG 35.A O no hydrogen 2.909 N/A ASP 40.A N ASN 36.A O no hydrogen 2.964 N/A VAL 41.A N ARG 37.A O no hydrogen 3.164 N/A ARG 42.A N GLN 38.A O no hydrogen 3.281 N/A MET 43.A N GLN 39.A O no hydrogen 3.210 N/A THR 44.A N ASP 40.A O no hydrogen 2.913 N/A THR 44.A OG1 ASP 40.A O no hydrogen 3.140 N/A ALA 45.A N VAL 41.A O no hydrogen 2.922 N/A ASN 46.A N ARG 42.A O no hydrogen 2.792 N/A ARG 47.A N MET 43.A O no hydrogen 3.064 N/A LYS 48.A N THR 44.A O no hydrogen 3.284 N/A VAL 49.A N ALA 45.A O no hydrogen 2.914 N/A GLU 50.A N ASN 46.A O no hydrogen 2.798 N/A GLN 51.A N ARG 47.A O no hydrogen 2.777 N/A LEU 52.A N LYS 48.A O no hydrogen 2.847 N/A GLN 53.A N VAL 49.A O no hydrogen 3.016 N/A GLN 54.A N GLU 50.A O no hydrogen 3.250 N/A GLU 55.A N GLN 51.A O no hydrogen 3.351 N/A TYR 56.A N LEU 52.A O no hydrogen 3.077 N/A THR 57.A N GLN 53.A O no hydrogen 2.958 N/A THR 57.A OG1 GLN 53.A O no hydrogen 2.918 N/A THR 57.A OG1 GLN 54.A O no hydrogen 2.779 N/A GLU 58.A N GLN 54.A O no hydrogen 3.221 N/A MET 59.A N GLU 55.A O no hydrogen 2.901 N/A LYS 60.A N TYR 56.A O no hydrogen 2.847 N/A ALA 61.A N THR 57.A O no hydrogen 3.081 N/A LEU 62.A N GLU 58.A O no hydrogen 2.909 N/A LEU 63.A N MET 59.A O no hydrogen 2.952 N/A ASP 64.A N LYS 60.A O no hydrogen 3.007 N/A ALA 65.A N ALA 61.A O no hydrogen 2.892 N/A SER 66.A N LEU 62.A O no hydrogen 2.808 N/A GLU 67.A N LEU 63.A O no hydrogen 2.771 N/A THR 68.A N ASP 64.A O no hydrogen 2.926 N/A THR 68.A OG1 ASP 64.A O no hydrogen 3.041 N/A THR 68.A OG1 ALA 65.A O no hydrogen 3.285 N/A THR 69.A N ALA 65.A O no hydrogen 2.938 N/A THR 69.A OG1 ALA 65.A O no hydrogen 3.077 N/A SER 70.A N SER 66.A O no hydrogen 2.804 N/A SER 70.A OG SER 66.A O no hydrogen 3.402 N/A THR 71.A N GLU 67.A O no hydrogen 2.841 N/A THR 71.A OG1 THR 68.A O no hydrogen 3.416 N/A ARG 72.A N THR 68.A O no hydrogen 2.985 N/A LYS 73.A N THR 69.A O no hydrogen 3.148 N/A ILE 74.A N SER 70.A O no hydrogen 3.126 N/A LYS 75.A N THR 71.A O no hydrogen 2.975 N/A LYS 75.A NZ GLU 78.A OE2 no hydrogen 3.074 N/A GLU 76.A N ARG 72.A O no hydrogen 2.899 N/A GLU 77.A N LYS 73.A O no hydrogen 2.995 N/A GLU 78.A N ILE 74.A O no hydrogen 2.975 N/A LYS 79.A N LYS 75.A O no hydrogen 3.054 N/A ARG 80.A N GLU 76.A O no hydrogen 3.015 N/A ARG 80.A NE GLU 77.A OE1 no hydrogen 2.855 N/A ARG 80.A NH2 GLU 77.A OE1 no hydrogen 3.103 N/A ARG 80.A NH2 GLU 77.A OE2 no hydrogen 2.718 N/A ARG 80.A NH2 GLU 139.A O no hydrogen 3.393 N/A VAL 81.A N GLU 77.A O no hydrogen 3.467 N/A ASN 82.A N GLU 78.A O no hydrogen 2.972 N/A SER 83.A N LYS 79.A O no hydrogen 2.986 N/A SER 83.A OG LYS 79.A O no hydrogen 2.728 N/A LYS 84.A N ARG 80.A O no hydrogen 3.263 N/A PHE 85.A N VAL 81.A O no hydrogen 2.854 N/A ASP 86.A N ASN 82.A O no hydrogen 3.134 N/A THR 87.A N SER 83.A O no hydrogen 3.066 N/A THR 87.A OG1 LYS 84.A O no hydrogen 2.822 N/A ILE 88.A N LYS 84.A O no hydrogen 3.149 N/A TYR 89.A N PHE 85.A O no hydrogen 2.755 N/A GLN 90.A N ASP 86.A O no hydrogen 3.110 N/A ILE 91.A N THR 87.A O no hydrogen 3.076 N/A LEU 92.A N ILE 88.A O no hydrogen 2.960 N/A LEU 93.A N TYR 89.A O no hydrogen 2.834 N/A LYS 94.A N GLN 90.A O no hydrogen 2.985 N/A LYS 95.A N ILE 91.A O no hydrogen 2.832 N/A LYS 95.A NZ PRO 132.A O no hydrogen 2.816 N/A LYS 96.A N LEU 92.A O no hydrogen 2.892 N/A SER 97.A N LEU 93.A O no hydrogen 2.840 N/A SER 97.A N LYS 94.A O no hydrogen 2.970 N/A SER 97.A OG LEU 93.A O no hydrogen 3.448 N/A GLU 98.A N LYS 94.A O no hydrogen 2.975 N/A ILE 99.A N LYS 95.A O no hydrogen 3.350 N/A GLN 100.A N LYS 96.A O no hydrogen 2.945 N/A THR 101.A N SER 97.A O no hydrogen 2.663 N/A THR 101.A OG1 SER 97.A O no hydrogen 3.121 N/A LEU 102.A N GLU 98.A O no hydrogen 2.937 N/A LYS 103.A N ILE 99.A O no hydrogen 3.004 N/A GLU 104.A N GLN 100.A O no hydrogen 3.164 N/A GLU 105.A N THR 101.A O no hydrogen 3.169 N/A ILE 106.A N LEU 102.A O no hydrogen 2.991 N/A GLU 107.A N LYS 103.A O no hydrogen 2.758 N/A GLN 108.A N GLU 104.A O no hydrogen 3.010 N/A SER 109.A N GLU 105.A O no hydrogen 2.815 N/A SER 109.A OG GLU 105.A O no hydrogen 2.708 N/A LEU 110.A N ILE 106.A O no hydrogen 3.225 N/A LYS 112.A NZ GLU 115.A OE1 no hydrogen 3.206 N/A PHE 118.A N GLU 115.A O no hydrogen 3.177 N/A LYS 121.A N PHE 118.A O no hydrogen 3.170 N/A ALA 122.A N PHE 118.A O no hydrogen 2.992 N/A ALA 122.A N LEU 119.A O no hydrogen 3.090 N/A SER 123.A N LEU 119.A O no hydrogen 2.951 N/A SER 123.A OG LEU 119.A O no hydrogen 3.128 N/A LYS 124.A NZ GLU 120.A O no hydrogen 3.477 N/A LYS 124.A NZ LYS 121.A O no hydrogen 2.518 N/A LEU 125.A N ALA 122.A O no hydrogen 3.181 N/A SER 129.A OG SER 129.A O no hydrogen 2.557 N/A LYS 131.A N SER 129.A O no hydrogen 2.694 N/A ASN 141.A N GLU 77.A OE2 no hydrogen 2.815 N/A LEU 144.A N ASN 141.A OD1 no hydrogen 3.054 N/A ILE 145.A N ASN 141.A O no hydrogen 3.203 N/A LYS 146.A N HIS 142.A O no hydrogen 2.791 N/A GLY 147.A N LYS 143.A O no hydrogen 2.850 N/A ILE 148.A N LEU 144.A O no hydrogen 3.016 N/A HIS 149.A N ILE 145.A O no hydrogen 3.364 N/A GLN 150.A N LYS 146.A O no hydrogen 2.847 N/A GLN 150.A NE2 ASP 154.A OD1 no hydrogen 3.396 N/A SER 151.A N GLY 147.A O no hydrogen 2.866 N/A SER 151.A OG GLY 147.A O no hydrogen 2.773 N/A THR 152.A N ILE 148.A O no hydrogen 3.008 N/A THR 152.A OG1 ILE 148.A O no hydrogen 2.903 N/A ILE 153.A N HIS 149.A O no hydrogen 3.016 N/A ASP 154.A N GLN 150.A O no hydrogen 3.071 N/A LEU 155.A N SER 151.A O no hydrogen 3.060 N/A LYS 156.A N THR 152.A O no hydrogen 3.157 N/A ASN 157.A N ILE 153.A O no hydrogen 3.059 N/A GLU 158.A N ASP 154.A O no hydrogen 2.929 N/A LEU 159.A N LEU 155.A O no hydrogen 2.954 N/A LYS 160.A N LYS 156.A O no hydrogen 2.869 N/A GLN 161.A N ASN 157.A O no hydrogen 2.992 N/A CYS 162.A N GLU 158.A O no hydrogen 2.857 N/A CYS 162.A SG GLU 158.A O no hydrogen 3.205 N/A ILE 163.A N LEU 159.A O no hydrogen 2.921 N/A GLY 164.A N LYS 160.A O no hydrogen 3.106 N/A ARG 165.A N GLN 161.A O no hydrogen 3.100 N/A LEU 166.A N CYS 162.A O no hydrogen 3.256 N/A LEU 166.A N ILE 163.A O no hydrogen 3.031 N/A GLN 167.A N ILE 163.A O no hydrogen 3.074 N/A GLU 168.A N GLY 164.A O no hydrogen 3.141 N/A LEU 169.A N LEU 166.A O no hydrogen 3.083 N/A THR 170.A N GLN 167.A O no hydrogen 3.487 N/A