Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6emv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 1.A N GLU 38.A OE1 no hydrogen 3.371 N/A TRP 1.A N GLU 38.A OE2 no hydrogen 2.931 N/A TYR 3.A N LYS 97.A O no hydrogen 3.100 N/A PHE 4.A N GLU 38.A O no hydrogen 3.098 N/A ILE 5.A N PHE 99.A O no hydrogen 2.662 N/A ILE 6.A N ALA 40.A O no hydrogen 2.488 N/A ASP 7.A N ILE 101.A O no hydrogen 2.955 N/A LEU 8.A N THR 42.A O no hydrogen 3.090 N/A TYR 9.A N ASP 7.A OD1 no hydrogen 2.960 N/A TRP 11.A NE1 GLU 47.A OE1 no hydrogen 2.879 N/A HIS 14.A N TRP 11.A O no hydrogen 3.113 N/A HIS 14.A ND1 HIS 10.A O no hydrogen 2.409 N/A THR 15.A N GLU 18.A OE1 no hydrogen 3.085 N/A GLU 18.A N THR 15.A OG1 no hydrogen 3.208 N/A LYS 19.A N THR 15.A O no hydrogen 2.694 N/A LYS 19.A NZ GLN 16.A OE1 no hydrogen 3.272 N/A LYS 19.A NZ GLU 47.A OE1 no hydrogen 2.700 N/A LYS 19.A NZ GLU 47.A OE2 no hydrogen 2.974 N/A GLY 20.A N GLN 16.A O no hydrogen 3.101 N/A LYS 21.A N LYS 17.A O no hydrogen 3.141 N/A ILE 22.A N GLU 18.A O no hydrogen 3.072 N/A ALA 23.A N LYS 19.A O no hydrogen 3.056 N/A LEU 24.A N GLY 20.A O no hydrogen 2.810 N/A GLN 25.A N LYS 21.A O no hydrogen 2.881 N/A VAL 26.A N ILE 22.A O no hydrogen 2.898 N/A ASN 27.A N ALA 23.A O no hydrogen 3.000 N/A GLN 28.A N LEU 24.A O no hydrogen 2.850 N/A SER 29.A N GLN 25.A O no hydrogen 2.757 N/A SER 29.A OG GLN 25.A O no hydrogen 2.796 N/A TYR 30.A N VAL 26.A O no hydrogen 2.997 N/A GLY 31.A N ASN 27.A O no hydrogen 3.111 N/A LEU 32.A N GLN 28.A O no hydrogen 3.022 N/A LEU 33.A N SER 29.A O no hydrogen 3.013 N/A ARG 34.A N TYR 30.A O no hydrogen 2.697 N/A ASP 35.A N LEU 32.A O no hydrogen 3.057 N/A TYR 36.A N LEU 33.A O no hydrogen 3.375 N/A TYR 36.A OH GLU 158.A OE2 no hydrogen 2.701 N/A ALA 40.A N PHE 4.A O no hydrogen 2.789 N/A VAL 41.A N THR 60.A O no hydrogen 2.887 N/A THR 42.A N ILE 6.A O no hydrogen 3.055 N/A THR 42.A OG1 THR 66.A OG1 no hydrogen 2.430 N/A TRP 43.A N GLY 64.A O no hydrogen 2.954 N/A ALA 44.A N TYR 62.A O no hydrogen 2.866 N/A ASN 45.A ND2 TRP 43.A O no hydrogen 3.412 N/A GLU 47.A N ASN 45.A OD1 no hydrogen 2.976 N/A PHE 48.A N ASN 45.A OD1 no hydrogen 3.298 N/A ARG 49.A N ASN 45.A O no hydrogen 3.433 N/A GLU 50.A N GLU 46.A O no hydrogen 2.975 N/A MET 51.A N GLU 47.A O no hydrogen 2.888 N/A PHE 52.A N PHE 48.A O no hydrogen 2.628 N/A ARG 58.A N PRO 55.A O no hydrogen 3.071 N/A THR 60.A N LEU 39.A O no hydrogen 3.078 N/A TYR 62.A N VAL 41.A O no hydrogen 2.942 N/A THR 66.A OG1 ASP 7.A OD2 no hydrogen 2.586 N/A THR 66.A OG1 THR 42.A OG1 no hydrogen 2.430 N/A PHE 69.A N PRO 65.A O no hydrogen 3.325 N/A LEU 70.A N THR 66.A O no hydrogen 3.023 N/A LYS 71.A N SER 67.A O no hydrogen 3.022 N/A LYS 71.A NZ ALA 123.A O no hydrogen 2.625 N/A GLU 72.A N GLU 68.A O no hydrogen 2.882 N/A ASN 73.A N LEU 70.A O no hydrogen 3.390 N/A ASN 73.A ND2 PHE 69.A O no hydrogen 2.674 N/A GLY 74.A N LYS 71.A O no hydrogen 3.139 N/A ILE 75.A N LEU 70.A O no hydrogen 2.931 N/A VAL 78.A N LYS 126.A O no hydrogen 3.016 N/A VAL 79.A N ALA 98.A O no hydrogen 3.211 N/A LEU 80.A N ARG 128.A O no hydrogen 2.889 N/A LEU 81.A N ILE 100.A O no hydrogen 3.160 N/A ASP 82.A N ARG 130.A O no hydrogen 2.784 N/A TRP 84.A N ASP 82.A OD1 no hydrogen 2.924 N/A ALA 85.A N ASP 82.A O no hydrogen 3.416 N/A LEU 89.A N LYS 131.A O no hydrogen 3.040 N/A SER 90.A N ASP 93.A OD2 no hydrogen 3.481 N/A ASP 93.A N SER 90.A O no hydrogen 3.105 N/A PHE 94.A N GLU 91.A O no hydrogen 3.339 N/A VAL 96.A N ASP 93.A O no hydrogen 3.363 N/A PHE 99.A N TYR 3.A O no hydrogen 2.605 N/A ILE 100.A N VAL 79.A O no hydrogen 2.980 N/A ILE 101.A N ILE 5.A O no hydrogen 2.783 N/A GLY 103.A N ASP 7.A O no hydrogen 2.645 N/A THR 107.A OG1 GLU 18.A OE2 no hydrogen 2.589 N/A LYS 115.A N THR 112.A O no hydrogen 2.927 N/A ILE 116.A N THR 113.A O no hydrogen 2.938 N/A GLU 118.A N PRO 114.A O no hydrogen 2.997 N/A GLU 119.A N LYS 115.A O no hydrogen 2.886 N/A LEU 120.A N ILE 116.A O no hydrogen 2.902 N/A GLU 121.A N GLY 117.A O no hydrogen 2.825 N/A SER 122.A N GLU 118.A O no hydrogen 3.003 N/A SER 122.A OG GLU 118.A O no hydrogen 2.957 N/A ALA 123.A N GLU 119.A O no hydrogen 3.194 N/A GLY 124.A N GLU 121.A O no hydrogen 2.895 N/A LYS 126.A N ASN 76.A O no hydrogen 2.966 N/A ARG 128.A N VAL 78.A O no hydrogen 3.009 N/A ARG 128.A NH1 LYS 92.A O no hydrogen 3.437 N/A ARG 128.A NH1 ASP 93.A OD1 no hydrogen 3.068 N/A ARG 128.A NH2 GLU 77.A OE1 no hydrogen 2.912 N/A ARG 129.A NE ASP 82.A OD2 no hydrogen 2.725 N/A ARG 130.A N LEU 80.A O no hydrogen 3.010 N/A ARG 130.A NE ASP 93.A OD1 no hydrogen 3.431 N/A ARG 130.A NE ASP 93.A OD2 no hydrogen 2.625 N/A ARG 130.A NH1 ARG 129.A O no hydrogen 3.152 N/A ARG 130.A NH2 ASP 93.A OD1 no hydrogen 3.271 N/A LYS 131.A N GLU 87.A O no hydrogen 3.131 N/A LEU 134.A N ASP 137.A O no hydrogen 2.967 N/A ARG 135.A N ASP 163.A OD1 no hydrogen 3.223 N/A VAL 141.A N VAL 138.A O no hydrogen 3.164 N/A ILE 145.A N GLN 25.A OE1 no hydrogen 3.021 N/A ILE 148.A N ARG 144.A O no hydrogen 2.784 N/A LEU 149.A N ILE 145.A O no hydrogen 2.993 N/A GLY 150.A N ASN 146.A O no hydrogen 3.020 N/A ILE 151.A N ARG 147.A O no hydrogen 2.969 N/A ILE 152.A N ILE 148.A O no hydrogen 3.206 N/A LEU 153.A N LEU 149.A O no hydrogen 3.109 N/A LYS 154.A N GLY 150.A O no hydrogen 3.039 N/A LYS 154.A NZ GLU 158.A OE2 no hydrogen 3.267 N/A MET 155.A N ILE 152.A O no hydrogen 3.155 N/A MET 156.A N ILE 152.A O no hydrogen 2.934 N/A VAL 157.A N LEU 153.A O no hydrogen 2.753 N/A LYS 160.A N LYS 154.A O no hydrogen 2.728 N/A LYS 160.A NZ GLU 158.A OE1 no hydrogen 2.737 N/A SER 161.A N GLU 164.A OE1 no hydrogen 3.495 N/A GLU 164.A N SER 161.A OG no hydrogen 3.329 N/A ALA 165.A N SER 161.A O no hydrogen 2.755 N/A VAL 166.A N MET 162.A O no hydrogen 2.822 N/A TYR 167.A N ASP 163.A O no hydrogen 3.120 N/A GLU 168.A N GLU 164.A O no hydrogen 3.045 N/A MET 169.A N ALA 165.A O no hydrogen 3.188 N/A GLN 170.A N TYR 167.A O no hydrogen 3.152 N/A