Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qsm_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A NE2 ASP 8.A OD2 no hydrogen 2.637 N/A THR 9.A N ASN 12.A O no hydrogen 2.997 N/A ASN 12.A N THR 9.A O no hydrogen 3.135 N/A ASN 13.A N THR 16.A OG1 no hydrogen 2.971 N/A ASN 13.A ND2 THR 9.A O no hydrogen 2.731 N/A ASN 13.A ND2 PRO 10.A O no hydrogen 3.326 N/A GLU 15.A N ASN 13.A OD1 no hydrogen 2.969 N/A THR 16.A N ASN 13.A O no hydrogen 2.916 N/A THR 16.A OG1 ASN 13.A O no hydrogen 3.239 N/A THR 21.A N GLN 54.A OE1 no hydrogen 2.975 N/A THR 21.A OG1 GLU 23.A OE1 no hydrogen 3.518 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.299 N/A ASN 24.A N THR 21.A OG1 no hydrogen 3.264 N/A ASN 24.A ND2 GLN 54.A OE1 no hydrogen 2.641 N/A TYR 25.A N THR 21.A O no hydrogen 2.960 N/A TYR 25.A OH ASP 19.A OD1 no hydrogen 3.004 N/A LYS 26.A N PRO 22.A O no hydrogen 3.417 N/A LYS 26.A N GLU 23.A O no hydrogen 3.173 N/A ARG 27.A N GLU 23.A O no hydrogen 3.222 N/A ARG 27.A NH1 ASN 24.A OD1 no hydrogen 2.945 N/A ILE 28.A N ASN 24.A O no hydrogen 2.823 N/A GLU 29.A N TYR 25.A O no hydrogen 3.218 N/A ALA 30.A N LYS 26.A O no hydrogen 3.333 N/A ILE 31.A N ARG 27.A O no hydrogen 2.990 N/A VAL 32.A N ILE 28.A O no hydrogen 2.958 N/A LYS 33.A N GLU 29.A O no hydrogen 3.216 N/A ASN 34.A N ILE 31.A O no hydrogen 3.215 N/A GLU 37.A N GLU 37.A OE2 no hydrogen 2.950 N/A HIS 39.A N PRO 36.A O no hydrogen 3.156 N/A LYS 40.A NZ ILE 69.A O no hydrogen 3.397 N/A LYS 40.A NZ GLN 71.A OE1 no hydrogen 3.144 N/A ALA 42.A N HIS 39.A O no hydrogen 3.130 N/A ALA 43.A N LYS 40.A O no hydrogen 2.844 N/A VAL 44.A N ALA 41.A O no hydrogen 3.131 N/A VAL 47.A N ALA 43.A O no hydrogen 3.001 N/A LEU 48.A N VAL 44.A O no hydrogen 2.775 N/A ASP 49.A N LEU 45.A O no hydrogen 2.929 N/A LEU 50.A N PRO 46.A O no hydrogen 2.903 N/A ALA 51.A N VAL 47.A O no hydrogen 2.985 N/A GLN 52.A N LEU 48.A O no hydrogen 3.241 N/A GLN 52.A NE2 MET 86.A O no hydrogen 2.722 N/A ARG 53.A N ASP 49.A O no hydrogen 3.040 N/A ARG 53.A NE ASP 49.A OD2 no hydrogen 3.250 N/A ARG 53.A NH1 ASP 155.A OD2 no hydrogen 3.543 N/A ARG 53.A NH2 ASP 155.A OD2 no hydrogen 3.303 N/A GLN 54.A N LEU 50.A O no hydrogen 3.024 N/A GLN 54.A NE2 ASP 19.A O no hydrogen 2.896 N/A ASN 55.A N ALA 51.A O no hydrogen 3.103 N/A ASN 55.A ND2 TRP 57.A O no hydrogen 2.970 N/A GLY 56.A N GLN 52.A O no hydrogen 2.609 N/A LEU 58.A N ASN 88.A O no hydrogen 2.750 N/A ILE 60.A N ASN 12.A OD1 no hydrogen 2.697 N/A SER 61.A OG THR 16.A O no hydrogen 2.671 N/A ALA 62.A N PRO 59.A O no hydrogen 2.887 N/A MET 63.A N PRO 59.A O no hydrogen 3.237 N/A ASN 64.A N ILE 60.A O no hydrogen 3.027 N/A LYS 65.A N SER 61.A O no hydrogen 2.946 N/A VAL 66.A N ALA 62.A O no hydrogen 3.041 N/A ALA 67.A N MET 63.A O no hydrogen 3.048 N/A GLU 68.A N ASN 64.A O no hydrogen 2.945 N/A ILE 69.A N LYS 65.A O no hydrogen 2.922 N/A LEU 70.A N VAL 66.A O no hydrogen 3.111 N/A GLN 71.A N GLU 68.A O no hydrogen 3.359 N/A VAL 72.A N ALA 67.A O no hydrogen 3.102 N/A ARG 76.A N PRO 73.A O no hydrogen 3.071 N/A ARG 76.A NH1 GLU 79.A OE2 no hydrogen 2.635 N/A VAL 77.A N PRO 74.A O no hydrogen 2.968 N/A TYR 78.A N PRO 74.A O no hydrogen 3.027 N/A TYR 78.A OH ASN 64.A OD1 no hydrogen 2.577 N/A GLU 79.A N MET 75.A O no hydrogen 3.014 N/A ALA 81.A N VAL 77.A O no hydrogen 2.991 N/A THR 82.A N TYR 78.A O no hydrogen 2.989 N/A THR 82.A OG1 TYR 78.A O no hydrogen 2.955 N/A THR 82.A OG1 GLU 79.A O no hydrogen 3.258 N/A PHE 83.A N GLU 79.A O no hydrogen 2.899 N/A PHE 83.A N VAL 80.A O no hydrogen 3.187 N/A TYR 84.A N VAL 80.A O no hydrogen 3.245 N/A TYR 87.A OH LEU 45.A O no hydrogen 2.786 N/A ASN 88.A N GLN 52.A OE1 no hydrogen 2.593 N/A ASN 88.A ND2 GLY 56.A O no hydrogen 3.618 N/A ARG 89.A NH1 LEU 3.A O no hydrogen 3.232 N/A ARG 89.A NH2 LEU 3.A O no hydrogen 3.201 N/A GLY 93.A N THR 135.A OG1 no hydrogen 2.771 N/A LYS 94.A N LYS 132.A O no hydrogen 3.292 N/A LYS 94.A NZ TYR 95.A OH no hydrogen 3.011 N/A TYR 95.A N LEU 133.A O no hydrogen 2.699 N/A HIS 96.A N ASN 154.A OD1 no hydrogen 3.244 N/A ILE 97.A N THR 135.A O no hydrogen 2.720 N/A GLN 98.A N GLN 152.A O no hydrogen 2.762 N/A GLN 98.A NE2 HIS 96.A O no hydrogen 3.023 N/A GLN 98.A NE2 GLN 152.A O no hydrogen 3.590 N/A VAL 99.A N ILE 137.A O no hydrogen 3.011 N/A THR 101.A N VAL 139.A O no hydrogen 3.241 N/A THR 101.A OG1 GLU 138.A OE1 no hydrogen 3.497 N/A THR 102.A OG1 GLU 140.A OE1 no hydrogen 3.208 N/A MET 106.A N THR 102.A O no hydrogen 2.765 N/A LEU 107.A N THR 103.A O no hydrogen 2.754 N/A ASN 109.A N MET 106.A O no hydrogen 3.068 N/A SER 110.A N CYS 105.A O no hydrogen 2.955 N/A SER 112.A N ASN 109.A OD1 no hydrogen 3.358 N/A SER 112.A OG ASN 109.A O no hydrogen 2.894 N/A LEU 114.A N SER 110.A O no hydrogen 2.955 N/A GLU 115.A N ASP 111.A O no hydrogen 2.692 N/A ALA 116.A N SER 112.A O no hydrogen 2.954 N/A ILE 117.A N ILE 113.A O no hydrogen 3.073 N/A GLN 118.A N LEU 114.A O no hydrogen 3.176 N/A GLN 118.A NE2 LEU 114.A O no hydrogen 3.264 N/A LYS 119.A N GLU 115.A O no hydrogen 3.202 N/A LYS 120.A N ALA 116.A O no hydrogen 3.055 N/A LEU 121.A N ILE 117.A O no hydrogen 2.975 N/A GLY 122.A N GLN 118.A O no hydrogen 2.656 N/A LYS 124.A N GLU 127.A OE1 no hydrogen 2.450 N/A GLY 126.A N LEU 136.A O no hydrogen 2.509 N/A GLU 127.A N LYS 124.A O no hydrogen 3.077 N/A THR 128.A OG1 THR 135.A OG1 no hydrogen 3.053 N/A THR 129.A N PHE 134.A O no hydrogen 3.003 N/A THR 129.A OG1 PHE 134.A O no hydrogen 3.545 N/A LYS 132.A N THR 129.A O no hydrogen 2.776 N/A LEU 133.A N THR 129.A OG1 no hydrogen 3.370 N/A PHE 134.A N THR 129.A OG1 no hydrogen 3.270 N/A THR 135.A N TYR 95.A O no hydrogen 3.030 N/A THR 135.A OG1 THR 128.A OG1 no hydrogen 3.053 N/A LEU 136.A N GLU 127.A O no hydrogen 3.207 N/A ILE 137.A N ILE 97.A O no hydrogen 3.028 N/A VAL 139.A N VAL 99.A O no hydrogen 2.801 N/A ASN 147.A N ALA 144.A O no hydrogen 2.806 N/A ASN 147.A ND2 ASP 160.A OD1 no hydrogen 3.545 N/A ASN 147.A ND2 SER 189.A O no hydrogen 2.873 N/A ALA 148.A N CYS 145.A O no hydrogen 3.147 N/A VAL 151.A N TYR 158.A O no hydrogen 2.866 N/A GLN 152.A N GLN 98.A O no hydrogen 2.831 N/A ILE 153.A N ASN 156.A O no hydrogen 2.848 N/A ASN 154.A N HIS 96.A O no hydrogen 3.400 N/A ASN 154.A ND2 LYS 94.A O no hydrogen 3.408 N/A ASN 156.A N ILE 153.A O no hydrogen 3.000 N/A TYR 157.A OH LEU 142.A O no hydrogen 2.736 N/A TYR 158.A N VAL 151.A O no hydrogen 2.816 N/A TYR 158.A OH PRO 179.A O no hydrogen 3.424 N/A GLU 159.A N GLY 182.A O no hydrogen 3.331 N/A ASP 160.A N ASN 147.A O no hydrogen 2.923 N/A LEU 161.A N PRO 149.A O no hydrogen 2.970 N/A THR 162.A OG1 ASP 165.A OD2 no hydrogen 2.974 N/A ASP 165.A N THR 162.A OG1 no hydrogen 3.323 N/A ILE 166.A N THR 162.A O no hydrogen 3.126 N/A GLU 167.A N PRO 163.A O no hydrogen 3.240 N/A GLU 168.A N LYS 164.A O no hydrogen 2.938 N/A ILE 169.A N ASP 165.A O no hydrogen 2.977 N/A ILE 170.A N ILE 166.A O no hydrogen 3.001 N/A ASP 171.A N GLU 167.A O no hydrogen 3.011 N/A GLU 172.A N GLU 168.A O no hydrogen 3.068 N/A LEU 173.A N ILE 169.A O no hydrogen 3.049 N/A LYS 174.A N ILE 170.A O no hydrogen 2.751 N/A ALA 175.A N ASP 171.A O no hydrogen 2.876 N/A ALA 175.A N GLU 172.A O no hydrogen 3.187 N/A GLY 176.A N LEU 173.A O no hydrogen 3.021 N/A LYS 177.A N GLU 172.A O no hydrogen 2.924 N/A LYS 177.A NZ ALA 175.A O no hydrogen 3.570 N/A GLY 182.A N TYR 157.A O no hydrogen 2.993 N/A ARG 184.A N GLU 159.A O no hydrogen 3.011 N/A SER 185.A OG ASP 160.A OD2 no hydrogen 2.741 N/A ARG 187.A NE ASP 160.A OD2 no hydrogen 2.864 N/A ARG 187.A NH1 VAL 146.A O no hydrogen 2.654 N/A ARG 187.A NH1 ASP 160.A OD1 no hydrogen 3.511 N/A ARG 187.A NH1 ASP 160.A OD2 no hydrogen 3.434 N/A ARG 187.A NH2 GLU 191.A O no hydrogen 2.868 N/A PHE 188.A N GLU 191.A OE2 no hydrogen 2.814 N/A SER 189.A N GLU 191.A OE1 no hydrogen 3.019 N/A SER 189.A OG GLU 191.A OE1 no hydrogen 3.134 N/A CYS 190.A N SER 189.A OG no hydrogen 2.489 N/A GLU 191.A N GLU 191.A OE1 no hydrogen 2.434 N/A PHE 208.A N GLY 205.A O no hydrogen 3.395 N/A VAL 210.A N GLY 207.A O no hydrogen 3.508 N/A