Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6npw_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ASP 104.A OD2 no hydrogen 2.898 N/A VAL 6.A N ASN 30.A O no hydrogen 2.934 N/A ALA 7.A N ILE 105.A O no hydrogen 2.981 N/A VAL 8.A N ARG 32.A O no hydrogen 2.874 N/A VAL 9.A N VAL 107.A O no hydrogen 2.784 N/A ASP 10.A N TYR 34.A O no hydrogen 2.997 N/A SER 11.A OG GLU 110.A OE1 no hydrogen 3.442 N/A SER 12.A OG LYS 41.A O no hydrogen 3.169 N/A ASN 13.A N ASP 10.A OD1 no hydrogen 2.633 N/A ASN 13.A ND2 SER 17.A OG no hydrogen 2.720 N/A ASN 13.A ND2 SER 33.A OG no hydrogen 3.262 N/A SER 17.A N ASP 10.A OD2 no hydrogen 2.800 N/A SER 17.A OG ASP 10.A OD2 no hydrogen 2.783 N/A GLU 19.A N ASN 15.A O no hydrogen 3.017 N/A ALA 20.A N ARG 16.A O no hydrogen 3.272 N/A HIS 21.A N SER 17.A O no hydrogen 2.716 N/A HIS 21.A ND1 SER 33.A OG no hydrogen 2.770 N/A ASN 22.A N MET 18.A O no hydrogen 2.783 N/A PHE 23.A N GLU 19.A O no hydrogen 3.294 N/A LEU 24.A N ALA 20.A O no hydrogen 2.840 N/A ALA 25.A N HIS 21.A O no hydrogen 2.928 N/A LYS 26.A N ASN 22.A O no hydrogen 3.123 N/A LYS 26.A NZ ASN 22.A OD1 no hydrogen 2.912 N/A LYS 27.A N PHE 23.A O no hydrogen 3.234 N/A LYS 27.A N LEU 24.A O no hydrogen 3.041 N/A GLY 28.A N ALA 25.A O no hydrogen 2.846 N/A PHE 29.A N LEU 24.A O no hydrogen 3.246 N/A ARG 32.A N VAL 6.A O no hydrogen 2.896 N/A SER 33.A OG HIS 21.A ND1 no hydrogen 2.770 N/A TYR 34.A N VAL 8.A O no hydrogen 3.046 N/A TYR 34.A OH THR 99.A OG1 no hydrogen 3.225 N/A GLY 35.A N GLU 94.A O no hydrogen 2.891 N/A THR 36.A N ASP 10.A O no hydrogen 2.715 N/A THR 36.A OG1 ASP 10.A O no hydrogen 2.901 N/A GLY 37.A N SER 11.A O no hydrogen 3.014 N/A VAL 40.A N TYR 53.A O no hydrogen 2.834 N/A LYS 41.A N SER 12.A OG no hydrogen 2.805 N/A LEU 42.A N ASN 51.A O no hydrogen 2.697 N/A LYS 49.A N ALA 46.A O no hydrogen 3.346 N/A ASN 51.A N LEU 42.A O no hydrogen 2.643 N/A TYR 53.A N VAL 40.A O no hydrogen 2.947 N/A GLY 56.A N PRO 93.A O no hydrogen 3.288 N/A THR 57.A OG1 GLU 54.A O no hydrogen 3.518 N/A TYR 59.A N LYS 91.A O no hydrogen 2.837 N/A TYR 59.A OH ASN 13.A O no hydrogen 2.860 N/A ASP 61.A N LYS 58.A O no hydrogen 3.122 N/A TYR 63.A N TYR 59.A O no hydrogen 3.216 N/A ARG 64.A N GLU 60.A O no hydrogen 2.731 N/A ASP 65.A N ASP 61.A O no hydrogen 2.338 N/A GLU 67.A N ARG 64.A O no hydrogen 2.540 N/A TYR 74.A N ASP 70.A OD1 no hydrogen 3.324 N/A THR 75.A N GLU 72.A O no hydrogen 2.305 N/A THR 75.A OG1 LYS 71.A O no hydrogen 2.847 N/A THR 75.A OG1 GLU 72.A O no hydrogen 3.220 N/A GLN 76.A N GLU 72.A O no hydrogen 3.132 N/A LEU 79.A N TYR 74.A O no hydrogen 3.258 N/A MET 82.A N GLY 78.A O no hydrogen 3.222 N/A ASP 84.A N LEU 80.A O no hydrogen 3.094 N/A ASN 86.A N MET 82.A O no hydrogen 3.489 N/A ASN 86.A ND2 MET 14.A O no hydrogen 2.959 N/A ARG 87.A N LEU 83.A O no hydrogen 3.182 N/A ARG 88.A N ASP 84.A O no hydrogen 2.999 N/A ILE 89.A N ARG 85.A O no hydrogen 3.238 N/A ILE 89.A N ASN 86.A O no hydrogen 2.936 N/A LYS 90.A N ASN 86.A O no hydrogen 2.847 N/A LYS 90.A NZ ASN 13.A OD1 no hydrogen 2.915 N/A LYS 90.A NZ GLU 94.A OE2 no hydrogen 3.051 N/A GLU 94.A N ASN 13.A OD1 no hydrogen 3.012 N/A ARG 95.A NE ASP 98.A OD2 no hydrogen 3.521 N/A ARG 95.A NH1 GLY 37.A O no hydrogen 3.201 N/A PHE 96.A N GLY 35.A O no hydrogen 2.851 N/A GLN 97.A N GLN 97.A OE1 no hydrogen 2.631 N/A GLN 97.A NE2 THR 36.A O no hydrogen 2.766 N/A ASP 98.A N ARG 95.A O no hydrogen 3.157 N/A THR 99.A N PHE 96.A O no hydrogen 3.207 N/A THR 99.A OG1 TYR 34.A OH no hydrogen 3.225 N/A GLU 101.A N THR 99.A OG1 no hydrogen 3.112 N/A GLN 102.A NE2 ASP 128.A OD2 no hydrogen 2.550 N/A PHE 103.A N TYR 192.A OH no hydrogen 2.970 N/A ASP 104.A N ALA 5.A O no hydrogen 2.825 N/A ILE 105.A N ALA 5.A O no hydrogen 3.266 N/A ILE 106.A N HIS 133.A O no hydrogen 2.824 N/A VAL 107.A N ALA 7.A O no hydrogen 2.710 N/A THR 108.A N LEU 135.A O no hydrogen 2.740 N/A THR 108.A OG1 LEU 135.A O no hydrogen 3.382 N/A THR 108.A OG1 ASN 136.A OD1 no hydrogen 3.026 N/A VAL 109.A N VAL 9.A O no hydrogen 3.257 N/A TYR 114.A N GLU 110.A O no hydrogen 2.967 N/A ASP 115.A N GLU 111.A O no hydrogen 2.916 N/A LEU 116.A N ARG 112.A O no hydrogen 3.182 N/A VAL 117.A N VAL 113.A O no hydrogen 2.887 N/A VAL 118.A N TYR 114.A O no hydrogen 3.038 N/A MET 119.A N ASP 115.A O no hydrogen 2.887 N/A HIS 120.A N LEU 116.A O no hydrogen 3.072 N/A MET 121.A N VAL 117.A O no hydrogen 3.128 N/A GLU 122.A N VAL 118.A O no hydrogen 2.988 N/A SER 123.A N MET 119.A O no hydrogen 3.122 N/A SER 123.A OG HIS 120.A O no hydrogen 2.824 N/A MET 124.A N MET 121.A O no hydrogen 3.345 N/A SER 126.A OG ASN 129.A OD1 no hydrogen 3.097 N/A VAL 127.A N TYR 192.A O no hydrogen 2.717 N/A VAL 127.A N TYR 192.A OXT no hydrogen 3.281 N/A ASP 128.A N TYR 192.A O no hydrogen 3.268 N/A ASN 129.A N TYR 192.A OXT no hydrogen 2.790 N/A ARG 130.A NH1 GLN 102.A OE1 no hydrogen 2.831 N/A ARG 130.A NH2 ASP 104.A OD1 no hydrogen 2.876 N/A VAL 132.A N LEU 190.A O no hydrogen 2.905 N/A HIS 133.A N ASP 104.A O no hydrogen 3.001 N/A HIS 133.A ND1 HIS 187.A NE2 no hydrogen 2.885 N/A HIS 133.A NE2 ASP 167.A OD1 no hydrogen 2.656 N/A VAL 134.A N SER 188.A O no hydrogen 2.979 N/A LEU 135.A N ILE 106.A O no hydrogen 2.747 N/A ASN 136.A N LEU 186.A O no hydrogen 3.043 N/A VAL 137.A N THR 108.A O no hydrogen 2.896 N/A VAL 139.A N VAL 109.A O no hydrogen 2.887 N/A ASN 142.A N VAL 140.A O no hydrogen 2.956 N/A ASN 142.A ND2 ASP 145.A OD2 no hydrogen 2.537 N/A ASP 145.A N ASN 142.A OD1 no hydrogen 2.825 N/A ALA 146.A N ASN 142.A O no hydrogen 2.963 N/A LEU 147.A N GLU 144.A O no hydrogen 3.328 N/A MET 148.A N GLU 144.A O no hydrogen 3.361 N/A GLY 149.A N ASP 145.A O no hydrogen 2.699 N/A ALA 150.A N ALA 146.A O no hydrogen 3.126 N/A PHE 151.A N LEU 147.A O no hydrogen 3.233 N/A VAL 152.A N MET 148.A O no hydrogen 3.185 N/A ILE 153.A N GLY 149.A O no hydrogen 2.839 N/A THR 154.A N ALA 150.A O no hydrogen 2.956 N/A THR 154.A OG1 ALA 150.A O no hydrogen 2.721 N/A ASP 155.A N PHE 151.A O no hydrogen 2.936 N/A MET 156.A N VAL 152.A O no hydrogen 2.763 N/A ILE 157.A N ILE 153.A O no hydrogen 2.921 N/A ASN 158.A N THR 154.A O no hydrogen 2.864 N/A MET 159.A N ASP 155.A O no hydrogen 2.973 N/A MET 160.A N MET 156.A O no hydrogen 3.105 N/A ALA 161.A N ILE 157.A O no hydrogen 2.848 N/A LYS 162.A N ASN 158.A O no hydrogen 3.366 N/A SER 163.A N MET 160.A O no hydrogen 3.157 N/A SER 163.A OG ASP 169.A OD2 no hydrogen 2.820 N/A ASP 165.A N SER 163.A OG no hydrogen 3.028 N/A ASP 169.A N LEU 166.A O no hydrogen 3.075 N/A ILE 170.A N LEU 166.A O no hydrogen 2.803 N/A LEU 173.A N ASP 169.A O no hydrogen 2.982 N/A ILE 174.A N ILE 170.A O no hydrogen 2.901 N/A GLN 175.A N ASP 171.A O no hydrogen 2.995 N/A GLU 176.A N GLU 172.A O no hydrogen 2.927 N/A PHE 177.A N LEU 173.A O no hydrogen 2.780 N/A GLU 178.A N ILE 174.A O no hydrogen 2.777 N/A GLU 179.A N GLN 175.A O no hydrogen 3.208 N/A ARG 180.A N GLU 176.A O no hydrogen 2.953 N/A ARG 181.A N PHE 177.A O no hydrogen 2.899 N/A ARG 181.A NE ASP 155.A OD2 no hydrogen 2.857 N/A ARG 181.A NH2 ASP 155.A OD2 no hydrogen 2.485 N/A LYS 182.A N GLU 179.A O no hydrogen 3.449 N/A LYS 182.A NZ GLU 179.A O no hydrogen 3.488 N/A ARG 183.A N GLU 178.A O no hydrogen 3.125 N/A ARG 183.A NH2 ASP 138.A O no hydrogen 2.375 N/A ILE 185.A N GLU 178.A OE2 no hydrogen 2.630 N/A HIS 187.A ND1 ASP 171.A OD1 no hydrogen 3.117 N/A HIS 187.A NE2 HIS 133.A ND1 no hydrogen 2.885 N/A SER 188.A N VAL 134.A O no hydrogen 3.047 N/A SER 188.A OG VAL 189.A O no hydrogen 3.514 N/A LEU 190.A N VAL 132.A O no hydrogen 3.121 N/A TYR 192.A N ARG 130.A O no hydrogen 2.959 N/A