Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n1p_SB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 6.A OD1 no hydrogen 3.200 N/A SER 3.A OG ASP 6.A OD1 no hydrogen 2.429 N/A ARG 5.A N SER 3.A OG no hydrogen 3.237 N/A MET 7.A N SER 3.A O no hydrogen 3.468 N/A LEU 8.A N MET 4.A O no hydrogen 3.110 N/A LYS 9.A N ARG 5.A O no hydrogen 3.157 N/A ALA 10.A N ASP 6.A O no hydrogen 3.021 N/A GLY 11.A N LEU 8.A O no hydrogen 3.358 N/A VAL 12.A N MET 7.A O no hydrogen 3.032 N/A PHE 14.A N GLY 11.A O no hydrogen 3.153 N/A GLY 15.A N HIS 37.A O no hydrogen 2.995 N/A HIS 16.A N THR 187.A OG1 no hydrogen 2.960 N/A THR 18.A N LYS 35.A O no hydrogen 2.856 N/A THR 18.A OG1 LYS 35.A O no hydrogen 3.478 N/A TYR 20.A N GLN 17.A O no hydrogen 2.957 N/A TRP 21.A N THR 18.A O no hydrogen 3.272 N/A ASN 22.A N THR 187.A O no hydrogen 2.753 N/A LYS 24.A N ASN 22.A OD1 no hydrogen 2.984 N/A LYS 24.A NZ ASP 190.A OD1 no hydrogen 2.726 N/A MET 25.A N ASN 22.A O no hydrogen 2.796 N/A LYS 26.A N PRO 23.A O no hydrogen 3.094 N/A PHE 28.A N MET 25.A O no hydrogen 3.235 N/A ILE 29.A N LYS 26.A O no hydrogen 3.126 N/A PHE 30.A N ILE 38.A O no hydrogen 2.693 N/A GLY 31.A N ILE 38.A O no hydrogen 3.408 N/A ARG 33.A N VAL 36.A O no hydrogen 2.755 N/A VAL 36.A N ARG 33.A O no hydrogen 2.966 N/A HIS 37.A N HIS 16.A O no hydrogen 2.981 N/A ILE 38.A N GLY 31.A O no hydrogen 2.629 N/A ILE 39.A N HIS 13.A O no hydrogen 2.820 N/A ASN 40.A N PHE 28.A O no hydrogen 2.880 N/A LYS 43.A N ASN 40.A O no hydrogen 2.956 N/A THR 44.A N ASN 40.A O no hydrogen 3.216 N/A THR 44.A OG1 ASN 40.A O no hydrogen 3.066 N/A THR 44.A OG1 PRO 199.A O no hydrogen 3.265 N/A VAL 45.A N LEU 41.A O no hydrogen 2.904 N/A MET 47.A N LYS 43.A O no hydrogen 3.179 N/A PHE 48.A N THR 44.A O no hydrogen 2.649 N/A ASN 49.A N VAL 45.A O no hydrogen 3.104 N/A GLU 50.A N PRO 46.A O no hydrogen 2.900 N/A ALA 51.A N MET 47.A O no hydrogen 2.947 N/A LEU 52.A N PHE 48.A O no hydrogen 2.905 N/A ALA 53.A N ASN 49.A O no hydrogen 3.037 N/A GLU 54.A N GLU 50.A O no hydrogen 3.331 N/A LEU 55.A N ALA 51.A O no hydrogen 2.805 N/A ASN 56.A N LEU 52.A O no hydrogen 2.891 N/A LYS 57.A N ALA 53.A O no hydrogen 2.732 N/A LYS 57.A NZ GLU 54.A OE1 no hydrogen 3.480 N/A ILE 58.A N GLU 54.A O no hydrogen 2.802 N/A ALA 59.A N LEU 55.A O no hydrogen 2.812 N/A SER 60.A N ASN 56.A O no hydrogen 2.858 N/A SER 60.A N LYS 57.A O no hydrogen 3.244 N/A SER 60.A OG LYS 57.A O no hydrogen 2.651 N/A ARG 61.A N ILE 58.A O no hydrogen 3.263 N/A LYS 62.A N ALA 59.A O no hydrogen 3.310 N/A LYS 62.A NZ ASP 226.A OD1 no hydrogen 3.012 N/A LYS 62.A NZ ASP 226.A OD2 no hydrogen 3.086 N/A GLY 63.A N ILE 58.A O no hydrogen 3.117 N/A LYS 64.A N ASP 157.A OD2 no hydrogen 2.496 N/A LYS 64.A NZ MET 152.A O no hydrogen 3.228 N/A ILE 65.A N GLN 87.A OE1 no hydrogen 2.600 N/A LEU 66.A N ALA 158.A O no hydrogen 3.085 N/A PHE 67.A N PHE 88.A O no hydrogen 2.821 N/A VAL 68.A N PHE 160.A O no hydrogen 2.686 N/A GLY 69.A N VAL 90.A O no hydrogen 3.286 N/A THR 70.A OG1 GLU 167.A OE2 no hydrogen 2.996 N/A LYS 71.A NZ ASP 163.A OD2 no hydrogen 2.926 N/A ALA 74.A N LYS 71.A O no hydrogen 2.882 N/A VAL 78.A N ALA 74.A O no hydrogen 3.318 N/A LYS 79.A N SER 75.A O no hydrogen 3.487 N/A ASP 80.A N GLU 76.A O no hydrogen 3.044 N/A ALA 81.A N ALA 77.A O no hydrogen 2.983 N/A ALA 82.A N VAL 78.A O no hydrogen 3.004 N/A LEU 83.A N LYS 79.A O no hydrogen 3.182 N/A SER 84.A N ASP 80.A O no hydrogen 3.050 N/A CYS 85.A N ALA 81.A O no hydrogen 3.283 N/A CYS 85.A N ALA 82.A O no hydrogen 3.185 N/A CYS 85.A SG ALA 81.A O no hydrogen 3.170 N/A CYS 85.A SG ALA 82.A O no hydrogen 3.355 N/A ASP 86.A N LEU 83.A O no hydrogen 2.765 N/A GLN 87.A N ALA 82.A O no hydrogen 2.742 N/A GLN 87.A NE2 ASP 86.A O no hydrogen 2.629 N/A PHE 88.A N ILE 65.A O no hydrogen 3.191 N/A PHE 89.A N GLY 148.A O no hydrogen 3.127 N/A VAL 90.A N PHE 67.A O no hydrogen 2.885 N/A TRP 94.A NE1 GLU 173.A OE2 no hydrogen 3.063 N/A GLY 97.A N GLU 173.A OE2 no hydrogen 2.722 N/A MET 98.A N LEU 95.A O no hydrogen 3.126 N/A LEU 99.A N GLU 173.A OE1 no hydrogen 3.015 N/A THR 100.A N GLU 173.A OE1 no hydrogen 3.146 N/A THR 100.A OG1 GLU 173.A OE1 no hydrogen 3.497 N/A ASN 101.A N GLY 97.A O no hydrogen 2.698 N/A THR 104.A N ASN 101.A O no hydrogen 3.031 N/A THR 104.A OG1 ASN 101.A OD1 no hydrogen 3.224 N/A VAL 105.A N ASN 101.A O no hydrogen 3.143 N/A ARG 106.A N TRP 102.A O no hydrogen 2.883 N/A GLN 107.A N THR 104.A O no hydrogen 3.097 N/A ILE 109.A N VAL 105.A O no hydrogen 3.055 N/A LYS 110.A N ARG 106.A O no hydrogen 2.862 N/A ARG 111.A N GLN 107.A O no hydrogen 2.800 N/A ARG 111.A NE GLU 138.A OE2 no hydrogen 2.729 N/A ARG 111.A NH2 GLU 138.A OE1 no hydrogen 3.229 N/A ARG 111.A NH2 GLU 138.A OE2 no hydrogen 3.497 N/A LEU 112.A N SER 108.A O no hydrogen 2.832 N/A LYS 113.A N ILE 109.A O no hydrogen 2.931 N/A LYS 113.A NZ ASP 151.A OD1 no hydrogen 2.850 N/A ASP 114.A N LYS 110.A O no hydrogen 3.017 N/A LEU 115.A N ARG 111.A O no hydrogen 2.783 N/A GLU 116.A N LEU 112.A O no hydrogen 2.815 N/A THR 117.A N LYS 113.A O no hydrogen 3.104 N/A THR 117.A OG1 LYS 113.A O no hydrogen 2.960 N/A THR 117.A OG1 ASP 114.A O no hydrogen 2.786 N/A GLN 118.A N ASP 114.A O no hydrogen 2.589 N/A SER 119.A N LEU 115.A O no hydrogen 3.136 N/A ASP 121.A N THR 117.A O no hydrogen 2.951 N/A GLY 122.A N GLN 118.A O no hydrogen 2.641 N/A THR 123.A N GLN 118.A O no hydrogen 3.379 N/A ASP 125.A N GLY 122.A O no hydrogen 3.224 N/A LYS 126.A N GLY 122.A O no hydrogen 3.157 N/A LEU 127.A N ASP 125.A O no hydrogen 2.956 N/A THR 128.A OG1 LEU 127.A O no hydrogen 2.506 N/A THR 128.A OG1 GLU 131.A OE2 no hydrogen 3.023 N/A MET 134.A N LYS 130.A O no hydrogen 3.150 N/A ARG 135.A N GLU 131.A O no hydrogen 2.590 N/A ARG 135.A NH2 GLN 118.A OE1 no hydrogen 2.766 N/A THR 136.A N ALA 132.A O no hydrogen 2.796 N/A ARG 137.A N LEU 133.A O no hydrogen 2.956 N/A GLU 138.A N MET 134.A O no hydrogen 2.896 N/A LEU 139.A N ARG 135.A O no hydrogen 2.722 N/A GLU 140.A N THR 136.A O no hydrogen 2.830 N/A LYS 141.A N ARG 137.A O no hydrogen 2.937 N/A LEU 142.A N GLU 138.A O no hydrogen 3.001 N/A GLU 143.A N LEU 139.A O no hydrogen 2.880 N/A ASN 144.A N GLU 140.A O no hydrogen 2.831 N/A SER 145.A N LYS 141.A O no hydrogen 3.177 N/A LEU 146.A N LEU 142.A O no hydrogen 2.788 N/A ILE 149.A N LEU 146.A O no hydrogen 3.345 N/A MET 152.A N ILE 149.A O no hydrogen 3.198 N/A ASP 157.A N LYS 64.A O no hydrogen 2.765 N/A ALA 158.A N LYS 64.A O no hydrogen 3.252 N/A LEU 159.A N PRO 180.A O no hydrogen 3.063 N/A PHE 160.A N LEU 66.A O no hydrogen 2.962 N/A VAL 161.A N PHE 182.A O no hydrogen 2.698 N/A ILE 162.A N VAL 68.A O no hydrogen 2.955 N/A ALA 164.A N ILE 184.A O no hydrogen 3.453 N/A ASP 165.A N SER 189.A OG no hydrogen 3.111 N/A HIS 166.A N ASP 163.A OD1 no hydrogen 2.870 N/A GLU 167.A N ASP 163.A O no hydrogen 2.913 N/A HIS 168.A N ASP 165.A O no hydrogen 3.260 N/A HIS 168.A ND1 ASP 165.A O no hydrogen 3.025 N/A ILE 171.A N GLU 167.A O no hydrogen 3.070 N/A LYS 172.A N HIS 168.A O no hydrogen 2.994 N/A GLU 173.A N ILE 169.A O no hydrogen 3.276 N/A ALA 174.A N ALA 170.A O no hydrogen 3.183 N/A ASN 175.A N ILE 171.A O no hydrogen 2.964 N/A ASN 175.A ND2 GLY 193.A O no hydrogen 3.404 N/A ASN 176.A N LYS 172.A O no hydrogen 2.992 N/A LEU 177.A N GLU 173.A O no hydrogen 3.063 N/A GLY 178.A N ASN 175.A O no hydrogen 3.267 N/A ILE 179.A N ALA 174.A O no hydrogen 2.811 N/A VAL 181.A N ASP 195.A OD2 no hydrogen 2.559 N/A PHE 182.A N LEU 159.A O no hydrogen 2.704 N/A ALA 183.A N PHE 196.A O no hydrogen 3.361 N/A ILE 184.A N VAL 161.A O no hydrogen 2.826 N/A VAL 185.A N ILE 198.A O no hydrogen 2.945 N/A SER 189.A N ASP 186.A O no hydrogen 3.317 N/A VAL 194.A N PRO 191.A O no hydrogen 3.465 N/A PHE 196.A N VAL 181.A O no hydrogen 2.905 N/A ILE 198.A N ALA 183.A O no hydrogen 2.946 N/A GLY 200.A N VAL 185.A O no hydrogen 3.109 N/A ASN 201.A N VAL 12.A O no hydrogen 3.085 N/A ASN 201.A ND2 GLY 11.A O no hydrogen 3.622 N/A ASP 203.A N ASN 201.A OD1 no hydrogen 2.684 N/A ARG 206.A NE ALA 10.A O no hydrogen 3.048 N/A ARG 206.A NH2 ALA 10.A O no hydrogen 3.094 N/A VAL 208.A N ALA 204.A O no hydrogen 2.935 N/A THR 209.A N ILE 205.A O no hydrogen 2.924 N/A THR 209.A OG1 ILE 205.A O no hydrogen 2.731 N/A LEU 210.A N ARG 206.A O no hydrogen 3.034 N/A TYR 211.A N ALA 207.A O no hydrogen 3.185 N/A TYR 211.A OH ASN 201.A O no hydrogen 3.040 N/A LEU 212.A N VAL 208.A O no hydrogen 2.705 N/A GLY 213.A N THR 209.A O no hydrogen 2.612 N/A ALA 214.A N LEU 210.A O no hydrogen 3.051 N/A VAL 215.A N TYR 211.A O no hydrogen 2.884 N/A ALA 216.A N LEU 212.A O no hydrogen 2.985 N/A ALA 217.A N GLY 213.A O no hydrogen 3.115 N/A THR 218.A N ALA 214.A O no hydrogen 3.129 N/A THR 218.A OG1 LEU 52.A O no hydrogen 3.400 N/A VAL 219.A N VAL 215.A O no hydrogen 3.099 N/A ARG 220.A N ALA 216.A O no hydrogen 3.072 N/A GLU 221.A N ALA 217.A O no hydrogen 2.854 N/A GLY 222.A N THR 218.A O no hydrogen 2.818 N/A ARG 223.A N VAL 219.A O no hydrogen 2.772 N/A ARG 223.A NH2 ASP 86.A OD2 no hydrogen 3.307 N/A SER 224.A N ARG 220.A O no hydrogen 2.857 N/A SER 224.A OG GLU 221.A O no hydrogen 2.455 N/A GLN 225.A N GLU 221.A O no hydrogen 2.862 N/A ASP 226.A N GLY 222.A O no hydrogen 2.927 N/A LEU 227.A N ARG 223.A O no hydrogen 2.861 N/A ALA 228.A N SER 224.A O no hydrogen 2.921 N/A SER 229.A N GLN 225.A O no hydrogen 2.916 N/A