Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cmj_DD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE1 no hydrogen 2.717 N/A LYS 5.A N ILE 1.A O no hydrogen 3.420 N/A ALA 6.A N ARG 2.A O no hydrogen 2.982 N/A GLU 7.A N GLU 3.A O no hydrogen 2.555 N/A TYR 8.A N LYS 4.A O no hydrogen 2.434 N/A PHE 9.A N LYS 5.A O no hydrogen 2.497 N/A ALA 10.A N ALA 6.A O no hydrogen 2.644 N/A LYS 11.A N GLU 7.A O no hydrogen 2.660 N/A LEU 12.A N TYR 8.A O no hydrogen 2.821 N/A ARG 13.A N PHE 9.A O no hydrogen 2.993 N/A GLU 14.A N ALA 10.A O no hydrogen 2.915 N/A TYR 15.A N LYS 11.A O no hydrogen 3.243 N/A LEU 16.A N LEU 12.A O no hydrogen 2.678 N/A GLU 17.A N ARG 13.A O no hydrogen 2.864 N/A GLU 17.A N GLU 14.A O no hydrogen 3.049 N/A GLU 18.A N TYR 15.A O no hydrogen 3.176 N/A TYR 19.A N TYR 15.A O no hydrogen 3.242 N/A SER 21.A OG THR 86.A O no hydrogen 2.167 N/A SER 21.A OG ASN 87.A OD1 no hydrogen 2.911 N/A LEU 22.A N TYR 188.A O no hydrogen 2.821 N/A PHE 23.A N VAL 84.A O no hydrogen 2.480 N/A VAL 24.A N GLN 186.A O no hydrogen 2.922 N/A VAL 25.A N GLY 82.A O no hydrogen 3.330 N/A VAL 27.A N ASN 80.A O no hydrogen 3.301 N/A VAL 30.A N VAL 27.A O no hydrogen 3.408 N/A SER 31.A OG GLN 34.A OE1 no hydrogen 3.169 N/A GLN 34.A NE2 PHE 180.A O no hydrogen 2.647 N/A HIS 36.A N SER 32.A O no hydrogen 3.099 N/A GLU 37.A N GLN 33.A O no hydrogen 2.839 N/A VAL 38.A N GLN 34.A O no hydrogen 3.125 N/A ARG 39.A N MET 35.A O no hydrogen 2.982 N/A ARG 39.A NH1 VAL 48.A O no hydrogen 3.315 N/A LYS 40.A N HIS 36.A O no hydrogen 2.938 N/A GLU 41.A N GLU 37.A O no hydrogen 3.078 N/A LEU 42.A N VAL 38.A O no hydrogen 2.979 N/A ALA 46.A N LEU 42.A O no hydrogen 2.861 N/A VAL 47.A N PHE 85.A O no hydrogen 3.020 N/A LEU 49.A N PHE 83.A O no hydrogen 3.060 N/A VAL 56.A N LYS 52.A O no hydrogen 2.795 N/A ARG 57.A N ASN 53.A O no hydrogen 2.718 N/A ARG 57.A NH2 VAL 77.A O no hydrogen 3.490 N/A ARG 58.A N THR 54.A O no hydrogen 2.518 N/A ALA 59.A N MET 55.A O no hydrogen 2.654 N/A ILE 60.A N VAL 56.A O no hydrogen 3.476 N/A ARG 61.A N ARG 58.A O no hydrogen 3.039 N/A PHE 63.A N ALA 59.A O no hydrogen 3.156 N/A PHE 63.A N ILE 60.A O no hydrogen 2.781 N/A LEU 67.A N PHE 63.A O no hydrogen 2.599 N/A LYS 72.A N ASP 69.A O no hydrogen 3.282 N/A LYS 72.A NZ GLN 192.A OE1 no hydrogen 2.696 N/A LEU 74.A N GLU 71.A O no hydrogen 3.402 N/A PHE 76.A N LEU 73.A O no hydrogen 2.830 N/A VAL 77.A N LEU 74.A O no hydrogen 2.690 N/A ASN 80.A ND2 ASP 28.A OD1 no hydrogen 2.360 N/A GLY 82.A N VAL 25.A O no hydrogen 2.760 N/A VAL 84.A N PHE 23.A O no hydrogen 2.989 N/A PHE 85.A N VAL 47.A O no hydrogen 3.087 N/A THR 86.A N SER 21.A O no hydrogen 3.025 N/A THR 86.A OG1 ARG 45.A O no hydrogen 3.464 N/A ILE 93.A N PRO 89.A O no hydrogen 3.366 N/A LYS 94.A N LEU 90.A O no hydrogen 3.397 N/A LYS 94.A NZ SER 196.A O no hydrogen 2.384 N/A ASN 95.A N THR 91.A O no hydrogen 3.243 N/A VAL 96.A N GLU 92.A O no hydrogen 3.359 N/A ILE 97.A N ILE 93.A O no hydrogen 3.348 N/A VAL 98.A N LYS 94.A O no hydrogen 3.117 N/A SER 99.A OG ASN 95.A O no hydrogen 2.718 N/A ASN 100.A N VAL 96.A O no hydrogen 3.316 N/A ARG 101.A NE VAL 98.A O no hydrogen 2.501 N/A ARG 101.A NH2 VAL 98.A O no hydrogen 2.830 N/A VAL 102.A N PHE 180.A O no hydrogen 3.408 N/A GLY 109.A N VAL 162.A O no hydrogen 2.999 N/A ALA 110.A N ARG 107.A O no hydrogen 3.135 N/A VAL 118.A N VAL 153.A O no hydrogen 3.286 N/A ARG 119.A NE ASP 152.A OD2 no hydrogen 2.292 N/A ALA 120.A N ASP 152.A OD1 no hydrogen 2.793 N/A THR 123.A N ILE 147.A O no hydrogen 2.929 N/A THR 123.A OG1 THR 146.A OG1 no hydrogen 2.557 N/A THR 123.A OG1 ILE 147.A O no hydrogen 2.420 N/A MET 125.A N THR 146.A OG1 no hydrogen 2.312 N/A GLY 128.A N GLU 126.A OE1 no hydrogen 2.772 N/A LYS 129.A N GLU 126.A O no hydrogen 3.447 N/A LYS 129.A NZ GLU 126.A OE1 no hydrogen 3.371 N/A THR 130.A N PRO 127.A O no hydrogen 2.674 N/A THR 130.A OG1 PRO 127.A O no hydrogen 2.308 N/A SER 131.A OG GLY 128.A O no hydrogen 3.434 N/A PHE 133.A N LYS 129.A O no hydrogen 3.105 N/A GLN 134.A N THR 130.A O no hydrogen 2.639 N/A ALA 135.A N SER 131.A O no hydrogen 2.832 N/A ALA 135.A N PHE 132.A O no hydrogen 3.229 N/A GLY 137.A N GLN 134.A O no hydrogen 2.622 N/A VAL 138.A N PHE 133.A O no hydrogen 3.489 N/A THR 140.A OG1 GLN 134.A OE1 no hydrogen 2.804 N/A LYS 141.A N GLU 148.A O no hydrogen 3.122 N/A ALA 143.A N THR 146.A O no hydrogen 3.076 N/A THR 146.A N ALA 143.A O no hydrogen 3.209 N/A THR 146.A OG1 THR 123.A OG1 no hydrogen 2.557 N/A THR 146.A OG1 MET 125.A O no hydrogen 2.789 N/A GLU 148.A N LYS 141.A O no hydrogen 2.775 N/A ILE 149.A N VAL 121.A O no hydrogen 3.253 N/A SER 151.A OG ASP 152.A O no hydrogen 3.133 N/A VAL 153.A N VAL 118.A O no hydrogen 3.288 N/A LYS 154.A NZ ASP 115.A OD2 no hydrogen 3.075 N/A ALA 158.A N ASP 115.A OD1 no hydrogen 2.280 N/A GLY 159.A N ALA 112.A O no hydrogen 3.007 N/A VAL 162.A N ALA 110.A O no hydrogen 3.241 N/A ALA 167.A N GLY 163.A O no hydrogen 2.993 N/A SER 168.A N GLN 164.A O no hydrogen 3.007 N/A SER 168.A OG SER 165.A O no hydrogen 2.286 N/A LEU 169.A N SER 165.A O no hydrogen 3.034 N/A LEU 170.A N GLU 166.A O no hydrogen 2.958 N/A ASN 171.A N ALA 167.A O no hydrogen 3.082 N/A LEU 172.A N SER 168.A O no hydrogen 3.238 N/A LEU 173.A N LEU 169.A O no hydrogen 3.319 N/A ASN 174.A N ASN 171.A O no hydrogen 3.346 N/A SER 176.A OG ALA 103.A O no hydrogen 3.156 N/A PHE 180.A N VAL 102.A O no hydrogen 3.375 N/A THR 183.A N GLY 26.A O no hydrogen 2.733 N/A THR 183.A OG1 GLY 26.A O no hydrogen 2.608 N/A VAL 185.A N VAL 24.A O no hydrogen 2.983 N/A VAL 187.A N PHE 194.A O no hydrogen 2.886 N/A TYR 188.A N LEU 22.A O no hydrogen 3.202 N/A TYR 188.A OH ASP 69.A OD2 no hydrogen 2.551 N/A ASP 189.A N GLN 192.A O no hydrogen 3.052 N/A GLN 192.A N ASP 189.A O no hydrogen 2.750 N/A PHE 194.A N VAL 187.A O no hydrogen 3.045 N/A SER 196.A N VAL 185.A O no hydrogen 2.719 N/A SER 196.A OG VAL 184.A O no hydrogen 2.278 N/A SER 196.A OG VAL 185.A O no hydrogen 2.922 N/A