Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hqp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N ILE 34.A O no hydrogen 3.203 N/A TRP 8.A NE1 LEU 4.A O no hydrogen 2.827 N/A ILE 9.A N GLY 111.A O no hydrogen 2.823 N/A THR 10.A OG1 VAL 29.A O no hydrogen 3.362 N/A SER 11.A N LEU 109.A O no hydrogen 3.087 N/A GLY 14.A N THR 107.A O no hydrogen 2.528 N/A SER 15.A OG ASP 17.A O no hydrogen 2.912 N/A SER 16.A N ILE 105.A O no hydrogen 2.709 N/A SER 16.A OG ILE 105.A O no hydrogen 3.404 N/A ASP 17.A N SER 15.A OG no hydrogen 3.124 N/A GLU 19.A N ASP 17.A OD2 no hydrogen 2.892 N/A LYS 20.A N ASP 17.A O no hydrogen 3.080 N/A LYS 20.A N ASP 17.A OD2 no hydrogen 2.958 N/A LYS 20.A NZ GLU 19.A OE2 no hydrogen 3.268 N/A LYS 20.A NZ ASP 98.A OD2 no hydrogen 3.331 N/A GLY 22.A N GLU 19.A O no hydrogen 3.340 N/A ALA 25.A N GLY 22.A O no hydrogen 2.518 N/A PHE 27.A N LYS 20.A O no hydrogen 2.891 N/A GLN 28.A N ALA 25.A O no hydrogen 3.231 N/A VAL 29.A N PHE 27.A O no hydrogen 2.372 N/A PHE 30.A N PHE 48.A O no hydrogen 3.252 N/A MET 31.A N THR 10.A OG1 no hydrogen 2.656 N/A ARG 32.A NE PRO 148.A O no hydrogen 3.142 N/A ARG 32.A NH1 MET 31.A O no hydrogen 2.578 N/A ARG 32.A NH1 ASP 145.A OD2 no hydrogen 3.213 N/A ARG 32.A NH2 ASP 145.A OD1 no hydrogen 3.028 N/A ARG 32.A NH2 ASP 145.A OD2 no hydrogen 2.825 N/A ARG 32.A NH2 CYS 147.A O no hydrogen 3.515 N/A SER 33.A N ASN 46.A O no hydrogen 3.187 N/A ILE 34.A N GLY 6.A O no hydrogen 2.914 N/A GLU 35.A N TYR 44.A O no hydrogen 2.753 N/A PHE 36.A N SER 5.A OG no hydrogen 3.254 N/A ASP 37.A N LYS 42.A O no hydrogen 3.133 N/A GLU 40.A N ASP 37.A OD2 no hydrogen 3.031 N/A LYS 42.A N ASP 37.A O no hydrogen 3.203 N/A VAL 43.A N GLY 62.A O no hydrogen 2.822 N/A TYR 44.A N GLU 35.A O no hydrogen 2.583 N/A LEU 45.A N LEU 60.A O no hydrogen 2.803 N/A ASN 46.A N SER 33.A O no hydrogen 3.131 N/A ASN 46.A ND2 PHE 58.A O no hydrogen 3.229 N/A PHE 47.A N PHE 58.A O no hydrogen 2.842 N/A PHE 48.A N PHE 30.A O no hydrogen 2.875 N/A SER 49.A N GLU 56.A O no hydrogen 3.029 N/A SER 49.A OG PHE 48.A O no hydrogen 2.584 N/A LYS 50.A NZ GLY 53.A O no hydrogen 2.435 N/A GLU 51.A N ILE 54.A O no hydrogen 3.179 N/A GLY 53.A N ASN 24.A OD1 no hydrogen 2.535 N/A ILE 54.A N GLU 51.A O no hydrogen 2.899 N/A PHE 58.A N PHE 47.A O no hydrogen 2.830 N/A LEU 60.A N LEU 45.A O no hydrogen 2.792 N/A GLY 62.A N VAL 43.A O no hydrogen 2.608 N/A THR 63.A N ASP 71.A O no hydrogen 2.636 N/A LYS 64.A N SER 41.A O no hydrogen 2.867 N/A LYS 64.A NZ THR 69.A O no hydrogen 2.641 N/A GLN 65.A N THR 69.A O no hydrogen 2.841 N/A TYR 70.A N PHE 80.A O no hydrogen 3.294 N/A ASP 71.A N THR 63.A O no hydrogen 2.516 N/A VAL 72.A N ASN 78.A O no hydrogen 3.407 N/A TYR 74.A N GLY 76.A O no hydrogen 2.730 N/A TYR 74.A OH PRO 26.A O no hydrogen 3.241 N/A ASN 77.A N VAL 97.A O no hydrogen 2.854 N/A ASN 78.A ND2 TYR 74.A O no hydrogen 2.652 N/A LYS 79.A N ILE 95.A O no hydrogen 2.964 N/A VAL 81.A N SER 93.A O no hydrogen 3.017 N/A SER 83.A N ILE 91.A O no hydrogen 3.133 N/A SER 83.A OG VAL 81.A O no hydrogen 3.527 N/A SER 83.A OG SER 93.A OG no hydrogen 3.193 N/A TYR 84.A OH SER 86.A OG no hydrogen 3.357 N/A SER 86.A N ALA 89.A O no hydrogen 3.385 N/A SER 86.A OG TYR 84.A OH no hydrogen 3.357 N/A SER 86.A OG ASP 120.A OD1 no hydrogen 3.433 N/A THR 88.A OG1 GLU 117.A OE1 no hydrogen 3.354 N/A THR 88.A OG1 ASP 120.A OD2 no hydrogen 3.022 N/A ALA 89.A N SER 86.A OG no hydrogen 3.155 N/A LEU 90.A N LEU 110.A O no hydrogen 2.296 N/A ILE 91.A N TYR 84.A O no hydrogen 3.329 N/A ILE 92.A N GLY 108.A O no hydrogen 2.512 N/A SER 93.A N VAL 81.A O no hydrogen 3.256 N/A SER 93.A OG SER 83.A OG no hydrogen 3.193 N/A ASN 94.A N MET 106.A O no hydrogen 3.194 N/A ILE 95.A N LYS 79.A O no hydrogen 2.477 N/A ASN 96.A N THR 104.A O no hydrogen 3.148 N/A ASN 96.A ND2 TYR 74.A O no hydrogen 3.621 N/A ASN 96.A ND2 ASN 78.A OD1 no hydrogen 2.432 N/A VAL 97.A N ASN 77.A O no hydrogen 2.983 N/A ASP 98.A N ASP 102.A O no hydrogen 3.087 N/A GLU 100.A N ASP 98.A OD1 no hydrogen 2.867 N/A GLY 101.A N ASP 98.A O no hydrogen 2.615 N/A ASP 102.A N ASP 98.A OD1 no hydrogen 2.572 N/A THR 104.A N ASN 96.A O no hydrogen 3.169 N/A ILE 105.A N SER 16.A OG no hydrogen 2.717 N/A MET 106.A N ASN 94.A O no hydrogen 3.247 N/A THR 107.A N GLY 14.A O no hydrogen 3.063 N/A THR 107.A OG1 THR 128.A OG1 no hydrogen 2.961 N/A GLY 108.A N ILE 92.A O no hydrogen 2.502 N/A LEU 109.A N TYR 12.A O no hydrogen 2.974 N/A LEU 110.A N LEU 90.A O no hydrogen 2.291 N/A GLY 111.A N ILE 9.A O no hydrogen 3.102 N/A LYS 112.A NZ LYS 7.A O no hydrogen 2.430 N/A ILE 116.A N THR 114.A O no hydrogen 3.209 N/A LEU 121.A N GLU 117.A O no hydrogen 3.261 N/A GLU 122.A N ASP 118.A O no hydrogen 2.812 N/A LYS 123.A N GLN 119.A O no hydrogen 2.994 N/A LYS 123.A NZ GLN 119.A O no hydrogen 2.775 N/A PHE 124.A N ASP 120.A O no hydrogen 2.833 N/A LYS 125.A N LEU 121.A O no hydrogen 3.210 N/A LYS 125.A NZ GLU 135.A OE2 no hydrogen 2.298 N/A GLU 126.A N GLU 122.A O no hydrogen 3.251 N/A VAL 127.A N LYS 123.A O no hydrogen 2.958 N/A THR 128.A N PHE 124.A O no hydrogen 2.724 N/A THR 128.A OG1 THR 107.A OG1 no hydrogen 2.961 N/A THR 128.A OG1 PHE 124.A O no hydrogen 2.752 N/A ARG 129.A N LYS 125.A O no hydrogen 2.724 N/A GLU 130.A N GLU 126.A O no hydrogen 2.679 N/A ASN 131.A N VAL 127.A O no hydrogen 2.847 N/A ASN 131.A ND2 VAL 127.A O no hydrogen 2.966 N/A GLY 132.A N ARG 129.A O no hydrogen 2.542 N/A ILE 133.A N THR 128.A O no hydrogen 3.169 N/A ASN 137.A N PRO 134.A O no hydrogen 3.059 N/A ILE 141.A N SER 11.A O no hydrogen 3.106 N/A GLU 143.A N ASN 140.A OD1 no hydrogen 2.920 N/A ARG 144.A N ILE 141.A O no hydrogen 3.216 N/A ASP 145.A N ILE 142.A O no hydrogen 3.061 N/A CYS 147.A N ASP 145.A OD1 no hydrogen 3.156 N/A