Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ndc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLN 6.A OE1 no hydrogen 2.878 N/A SER 3.A OG GLN 6.A OE1 no hydrogen 3.153 N/A GLN 6.A N SER 3.A OG no hydrogen 3.156 N/A GLN 6.A NE2 VAL 170.A O no hydrogen 3.018 N/A ARG 7.A N SER 3.A O no hydrogen 2.810 N/A ARG 7.A NH1 ASP 4.A OD2 no hydrogen 2.933 N/A ARG 7.A NH2 ASN 8.A OD1 no hydrogen 2.916 N/A ASN 8.A N ASP 4.A O no hydrogen 2.827 N/A LYS 9.A N PHE 5.A O no hydrogen 3.113 N/A LYS 9.A NZ TYR 168.A O no hydrogen 2.742 N/A LYS 9.A NZ SER 171.A O no hydrogen 2.671 N/A LYS 9.A NZ ASN 179.A OD1 no hydrogen 2.782 N/A ILE 10.A N GLN 6.A O no hydrogen 2.961 N/A LEU 11.A N ARG 7.A O no hydrogen 2.857 N/A ARG 12.A N ASN 8.A O no hydrogen 3.108 N/A ARG 12.A NH1 TYR 168.A OH no hydrogen 2.973 N/A ARG 12.A NH2 PHE 182.A O no hydrogen 2.729 N/A VAL 13.A N LYS 9.A O no hydrogen 3.445 N/A PHE 14.A N ILE 10.A O no hydrogen 3.260 N/A ASN 15.A N LEU 11.A O no hydrogen 2.812 N/A THR 16.A N ARG 12.A O no hydrogen 2.742 N/A THR 16.A OG1 ARG 12.A O no hydrogen 3.124 N/A PHE 17.A N VAL 13.A O no hydrogen 2.840 N/A TYR 18.A N VAL 13.A O no hydrogen 2.939 N/A ASP 19.A N PHE 14.A O no hydrogen 2.955 N/A CYS 20.A SG PHE 17.A O no hydrogen 3.922 N/A CYS 20.A SG ASP 30.A O no hydrogen 3.527 N/A ASN 21.A N ASP 30.A OD1 no hydrogen 3.023 N/A HIS 22.A N ASP 19.A O no hydrogen 2.961 N/A ASP 23.A N ASP 19.A OD1 no hydrogen 3.222 N/A GLY 24.A N ASP 19.A OD2 no hydrogen 2.668 N/A VAL 25.A N ASP 23.A OD1 no hydrogen 3.214 N/A ILE 26.A N VAL 77.A O no hydrogen 2.844 N/A GLU 27.A N ASP 30.A OD2 no hydrogen 3.020 N/A TRP 28.A NE1 GLU 32.A OE1 no hydrogen 2.853 N/A ASP 30.A N GLU 27.A O no hydrogen 2.834 N/A GLU 32.A N TRP 28.A O no hydrogen 2.994 N/A LEU 33.A N ASP 29.A O no hydrogen 3.124 N/A ALA 34.A N ASP 30.A O no hydrogen 2.982 N/A ILE 35.A N PHE 31.A O no hydrogen 3.193 N/A LYS 36.A N GLU 32.A O no hydrogen 3.275 N/A LYS 37.A N LEU 33.A O no hydrogen 2.862 N/A ILE 38.A N ALA 34.A O no hydrogen 3.046 N/A CYS 39.A N ILE 35.A O no hydrogen 2.912 N/A CYS 39.A SG ILE 35.A O no hydrogen 3.249 N/A ASN 40.A N LYS 36.A O no hydrogen 2.908 N/A LEU 41.A N LYS 37.A O no hydrogen 2.851 N/A HIS 42.A N ILE 38.A O no hydrogen 2.911 N/A HIS 42.A NE2 VAL 113.A O no hydrogen 2.741 N/A TRP 44.A N CYS 39.A O no hydrogen 2.829 N/A ASP 47.A N HIS 51.A ND1 no hydrogen 3.148 N/A GLY 48.A N PRO 45.A O no hydrogen 3.028 N/A ASN 52.A N GLY 48.A O no hydrogen 2.780 N/A ASN 52.A ND2 ASP 47.A O no hydrogen 3.317 N/A GLU 53.A N LYS 49.A O no hydrogen 2.836 N/A ALA 54.A N LYS 50.A O no hydrogen 2.988 N/A ARG 55.A N HIS 51.A O no hydrogen 3.096 N/A ARG 55.A NH1 GLU 32.A OE1 no hydrogen 2.648 N/A ARG 55.A NH2 GLU 32.A OE1 no hydrogen 3.159 N/A ALA 56.A N ASN 52.A O no hydrogen 2.999 N/A THR 57.A N GLU 53.A O no hydrogen 2.862 N/A THR 57.A OG1 GLU 53.A O no hydrogen 2.975 N/A LEU 58.A N ALA 54.A O no hydrogen 2.778 N/A LYS 59.A N ARG 55.A O no hydrogen 2.975 N/A LEU 60.A N ALA 56.A O no hydrogen 3.388 N/A ILE 61.A N THR 57.A O no hydrogen 3.019 N/A TRP 62.A N LEU 58.A O no hydrogen 2.859 N/A ASP 63.A N LYS 59.A O no hydrogen 2.869 N/A GLY 64.A N LEU 60.A O no hydrogen 2.984 N/A LEU 65.A N ILE 61.A O no hydrogen 2.869 N/A ARG 66.A N TRP 62.A O no hydrogen 2.822 N/A LYS 67.A N ASP 63.A O no hydrogen 2.955 N/A TYR 68.A N GLY 64.A O no hydrogen 2.886 N/A ALA 69.A N LEU 65.A O no hydrogen 2.754 N/A ASP 70.A N ARG 66.A O no hydrogen 2.886 N/A GLU 71.A N ALA 69.A O no hydrogen 2.891 N/A ASN 72.A N GLU 81.A OE2 no hydrogen 3.500 N/A ASN 72.A ND2 ASP 74.A OD2 no hydrogen 3.038 N/A GLU 73.A N ASP 70.A O no hydrogen 3.156 N/A ASP 74.A N ASP 70.A OD1 no hydrogen 3.331 N/A GLU 75.A N ASP 70.A OD2 no hydrogen 2.656 N/A GLN 76.A N ASP 74.A OD1 no hydrogen 3.228 N/A GLN 76.A NE2 GLU 27.A OE2 no hydrogen 2.910 N/A VAL 77.A N ILE 26.A O no hydrogen 2.683 N/A THR 78.A N GLU 81.A OE1 no hydrogen 3.162 N/A THR 78.A OG1 GLU 80.A OE2 no hydrogen 3.026 N/A GLU 80.A N GLU 80.A OE2 no hydrogen 3.040 N/A GLU 81.A N THR 78.A OG1 no hydrogen 3.218 N/A TRP 82.A N THR 78.A O no hydrogen 2.952 N/A TRP 82.A NE1 ILE 10.A O no hydrogen 2.981 N/A LEU 83.A N LYS 79.A O no hydrogen 3.041 N/A LYS 84.A N GLU 80.A O no hydrogen 2.970 N/A LYS 84.A NZ GLU 71.A OE2 no hydrogen 2.803 N/A MET 85.A N GLU 81.A O no hydrogen 2.982 N/A TRP 86.A N TRP 82.A O no hydrogen 2.816 N/A ALA 87.A N LEU 83.A O no hydrogen 2.804 N/A CYS 89.A N MET 85.A O no hydrogen 3.073 N/A CYS 89.A SG MET 85.A O no hydrogen 3.561 N/A VAL 90.A N TRP 86.A O no hydrogen 2.968 N/A LYS 91.A N ALA 87.A O no hydrogen 3.308 N/A SER 92.A N GLU 88.A O no hydrogen 2.820 N/A VAL 93.A N CYS 89.A O no hydrogen 2.831 N/A GLU 94.A N VAL 90.A O no hydrogen 2.894 N/A LYS 95.A N LYS 91.A O no hydrogen 2.789 N/A LYS 95.A N SER 92.A O no hydrogen 3.009 N/A GLY 96.A N VAL 93.A O no hydrogen 3.068 N/A GLU 97.A N SER 92.A O no hydrogen 3.111 N/A LEU 103.A N PRO 100.A O no hydrogen 3.028 N/A THR 104.A N PRO 100.A O no hydrogen 3.124 N/A LYS 105.A N GLU 101.A O no hydrogen 2.843 N/A TYR 106.A N TRP 102.A O no hydrogen 3.043 N/A MET 107.A N LEU 103.A O no hydrogen 2.812 N/A ASN 108.A N THR 104.A O no hydrogen 2.985 N/A PHE 109.A N LYS 105.A O no hydrogen 2.947 N/A MET 110.A N TYR 106.A O no hydrogen 2.973 N/A PHE 111.A N MET 107.A O no hydrogen 3.028 N/A ASP 112.A N ASN 108.A O no hydrogen 3.069 N/A VAL 113.A N PHE 109.A O no hydrogen 2.992 N/A ASN 114.A N MET 110.A O no hydrogen 2.857 N/A ASN 114.A ND2 MET 110.A O no hydrogen 2.934 N/A ASP 115.A N PHE 111.A O no hydrogen 2.900 N/A THR 116.A N ASN 114.A O no hydrogen 2.778 N/A SER 117.A N GLU 126.A OE1 no hydrogen 2.962 N/A SER 117.A OG ASP 115.A OD1 no hydrogen 3.240 N/A SER 117.A OG GLU 126.A OE1 no hydrogen 2.973 N/A GLY 118.A N ASP 115.A O no hydrogen 3.193 N/A ASN 120.A N ASP 115.A OD2 no hydrogen 2.857 N/A ILE 122.A N VAL 156.A O no hydrogen 2.888 N/A ASP 123.A N GLU 126.A OE2 no hydrogen 3.041 N/A LYS 124.A NZ ASP 146.A OD1 no hydrogen 2.671 N/A GLU 126.A N ASP 123.A OD1 no hydrogen 2.871 N/A TYR 127.A N ASP 123.A O no hydrogen 2.875 N/A TYR 127.A OH LEU 181.A O no hydrogen 2.630 N/A SER 128.A N LYS 124.A O no hydrogen 3.115 N/A SER 128.A OG LYS 124.A O no hydrogen 3.437 N/A SER 128.A OG HIS 125.A O no hydrogen 3.200 N/A THR 129.A N HIS 125.A O no hydrogen 2.809 N/A THR 129.A OG1 HIS 125.A O no hydrogen 2.839 N/A VAL 130.A N GLU 126.A O no hydrogen 3.236 N/A TYR 131.A N TYR 127.A O no hydrogen 2.909 N/A MET 132.A N SER 128.A O no hydrogen 2.826 N/A SER 133.A N VAL 130.A O no hydrogen 2.896 N/A SER 133.A OG VAL 130.A O no hydrogen 2.504 N/A TYR 134.A N TYR 131.A O no hydrogen 2.979 N/A GLY 135.A N MET 132.A O no hydrogen 2.924 N/A ILE 136.A N TYR 131.A O no hydrogen 3.178 N/A LYS 138.A NZ ASP 142.A OD1 no hydrogen 2.857 N/A LYS 138.A NZ ASP 142.A OD2 no hydrogen 2.716 N/A CYS 141.A N PRO 137.A O no hydrogen 2.977 N/A CYS 141.A SG ILE 136.A O no hydrogen 3.729 N/A CYS 141.A SG PRO 137.A O no hydrogen 3.463 N/A ASP 142.A N LYS 138.A O no hydrogen 2.865 N/A ALA 143.A N SER 139.A O no hydrogen 2.981 N/A ALA 144.A N ASP 140.A O no hydrogen 3.161 N/A PHE 145.A N CYS 141.A O no hydrogen 2.867 N/A ASP 146.A N ASP 142.A O no hydrogen 2.843 N/A THR 147.A N ALA 143.A O no hydrogen 3.147 N/A THR 147.A OG1 ALA 143.A O no hydrogen 3.155 N/A LEU 148.A N ALA 144.A O no hydrogen 2.846 N/A SER 149.A N PHE 145.A O no hydrogen 2.972 N/A SER 149.A OG PHE 145.A O no hydrogen 2.714 N/A ASP 150.A N THR 147.A O no hydrogen 3.285 N/A GLY 151.A N ASP 146.A O no hydrogen 2.692 N/A GLY 152.A N SER 149.A O no hydrogen 3.031 N/A GLY 152.A N SER 149.A OG no hydrogen 3.225 N/A LYS 153.A N ASP 150.A O no hydrogen 3.203 N/A THR 154.A N SER 149.A O no hydrogen 2.775 N/A THR 154.A OG1 ASP 150.A OD1 no hydrogen 2.846 N/A ARG 158.A NH1.A ASN 108.A OD1 no hydrogen 2.959 N/A ARG 158.A NH1.B ASN 108.A O no hydrogen 3.252 N/A ARG 158.A NH1.B ASN 108.A OD1 no hydrogen 3.433 N/A ARG 158.A NH1.B ASP 112.A OD1 no hydrogen 3.105 N/A ARG 158.A NH2.B ASP 112.A OD1 no hydrogen 2.602 N/A ILE 160.A N THR 157.A OG1 no hydrogen 3.185 N/A PHE 161.A N THR 157.A O no hydrogen 2.910 N/A ALA 162.A N ARG 158.A O.A no hydrogen 2.869 N/A ALA 162.A N ARG 158.A O.B no hydrogen 2.913 N/A ARG 163.A N.A GLU 159.A O no hydrogen 3.113 N/A ARG 163.A N.B GLU 159.A O no hydrogen 3.088 N/A LEU 164.A N ILE 160.A O no hydrogen 2.924 N/A TRP 165.A N PHE 161.A O no hydrogen 2.713 N/A THR 166.A N ALA 162.A O no hydrogen 3.160 N/A THR 166.A OG1 ALA 162.A O no hydrogen 3.247 N/A GLU 167.A N ARG 163.A O.A no hydrogen 3.155 N/A GLU 167.A N ARG 163.A O.B no hydrogen 3.109 N/A TYR 168.A N LEU 164.A O no hydrogen 2.952 N/A TYR 168.A OH LYS 9.A O no hydrogen 2.659 N/A PHE 169.A N TRP 165.A O no hydrogen 3.372 N/A VAL 170.A N THR 166.A O no hydrogen 3.037 N/A SER 171.A N GLU 167.A O no hydrogen 2.949 N/A ASP 173.A N SER 171.A OG no hydrogen 3.003 N/A GLY 175.A N ASP 173.A OD2 no hydrogen 2.879 N/A ALA 176.A N ASP 173.A O no hydrogen 3.138 N/A GLY 178.A N GLU 167.A OE2 no hydrogen 2.816 N/A ASN 179.A N ALA 176.A O no hydrogen 3.174 N/A ASN 179.A ND2 ASP 173.A O no hydrogen 2.763 N/A HIS 180.A N LYS 177.A O no hydrogen 3.174 N/A LEU 181.A N GLY 178.A O no hydrogen 3.096 N/A GLY 183.A N HIS 180.A O no hydrogen 3.027 N/A ASP 184.A N ASP 140.A O no hydrogen 3.053 N/A LEU 185.A N HIS 180.A ND1 no hydrogen 3.061 N/A LYS 186.A NZ ASP 140.A OD1 no hydrogen 2.841 N/A LYS 186.A NZ ASP 184.A O no hydrogen 3.414 N/A LYS 186.A NZ ASP 184.A OD2 no hydrogen 2.829 N/A