Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bp7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 ASN 85.A OD1 no hydrogen 2.903 N/A LYS 3.A NZ ASN 1.A O no hydrogen 3.547 N/A LYS 3.A NZ ASN 1.A OD1 no hydrogen 2.853 N/A TYR 4.A N GLN 89.A OE1 no hydrogen 3.147 N/A TYR 4.A OH ILE 61.A O no hydrogen 2.564 N/A LEU 9.A N ASN 5.A O no hydrogen 3.026 N/A LEU 10.A N LYS 6.A O no hydrogen 2.901 N/A TYR 11.A N GLU 7.A O no hydrogen 3.257 N/A LEU 12.A N PHE 8.A O no hydrogen 3.115 N/A ALA 13.A N LEU 9.A O no hydrogen 2.773 N/A GLY 14.A N LEU 10.A O no hydrogen 3.313 N/A PHE 15.A N TYR 11.A O no hydrogen 2.998 N/A VAL 16.A N LEU 12.A O no hydrogen 2.618 N/A ASP 17.A N ALA 13.A O no hydrogen 3.002 N/A GLY 18.A N GLY 14.A O no hydrogen 3.031 N/A ASP 19.A N PHE 15.A O no hydrogen 2.783 N/A GLY 20.A N VAL 16.A O no hydrogen 2.908 N/A SER 21.A N GLN 43.A O no hydrogen 3.079 N/A ILE 23.A N THR 41.A O no hydrogen 2.999 N/A GLN 25.A N SER 39.A O no hydrogen 2.689 N/A LYS 27.A N GLN 37.A O no hydrogen 2.716 N/A ASN 29.A N LYS 35.A O no hydrogen 2.710 N/A SER 31.A N ASN 29.A OD1 no hydrogen 3.392 N/A SER 31.A OG ASN 29.A OD1 no hydrogen 3.383 N/A TYR 32.A N ASN 29.A O no hydrogen 3.307 N/A LYS 33.A NZ GLU 116.A O no hydrogen 3.570 N/A LYS 35.A N TYR 32.A O no hydrogen 2.803 N/A LYS 35.A NZ LYS 33.A O no hydrogen 3.545 N/A GLN 37.A N LYS 27.A O no hydrogen 2.534 N/A SER 39.A N GLN 25.A O no hydrogen 2.891 N/A THR 41.A N ILE 23.A O no hydrogen 3.075 N/A PHE 42.A N LEU 77.A O no hydrogen 3.141 N/A GLN 43.A N SER 21.A O no hydrogen 2.874 N/A GLN 46.A N SER 73.A O no hydrogen 3.126 N/A THR 48.A N SER 71.A O no hydrogen 3.077 N/A THR 48.A OG1 GLY 70.A O no hydrogen 2.798 N/A THR 48.A OG1 SER 73.A OG no hydrogen 3.230 N/A ARG 50.A N LYS 47.A O no hydrogen 2.543 N/A ARG 51.A N THR 48.A O no hydrogen 2.731 N/A ARG 51.A NE ASP 55.A OD1 no hydrogen 3.196 N/A ARG 51.A NE ASP 55.A OD2 no hydrogen 3.446 N/A ARG 51.A NH1 ASP 68.A OD1 no hydrogen 3.026 N/A PHE 53.A N ARG 50.A O no hydrogen 3.128 N/A ASP 55.A N ARG 51.A O no hydrogen 2.897 N/A LYS 56.A N TRP 52.A O no hydrogen 3.017 N/A LEU 57.A N LEU 54.A O no hydrogen 2.823 N/A GLU 60.A N LYS 56.A O no hydrogen 2.998 N/A ILE 61.A N LEU 57.A O no hydrogen 2.760 N/A TYR 65.A N ILE 76.A O no hydrogen 3.018 N/A ARG 67.A N ASP 74.A O no hydrogen 2.820 N/A ARG 69.A N VAL 72.A O no hydrogen 2.966 N/A ARG 69.A NE ASP 74.A OD1 no hydrogen 2.611 N/A ARG 69.A NE ASP 74.A OD2 no hydrogen 3.416 N/A ARG 69.A NH2 ASP 74.A OD2 no hydrogen 2.999 N/A SER 73.A N GLN 46.A O no hydrogen 2.917 N/A SER 73.A OG THR 48.A OG1 no hydrogen 3.230 N/A SER 73.A OG ASP 68.A OD1 no hydrogen 3.014 N/A ASP 74.A N ARG 67.A O no hydrogen 3.081 N/A TYR 75.A N VAL 44.A O no hydrogen 2.943 N/A TYR 75.A OH VAL 63.A O no hydrogen 2.910 N/A ILE 76.A N TYR 65.A O no hydrogen 2.779 N/A LEU 77.A N PHE 42.A O no hydrogen 3.209 N/A LEU 83.A N GLU 79.A O no hydrogen 2.819 N/A HIS 84.A N ILE 80.A O no hydrogen 2.849 N/A ASN 85.A N LYS 81.A O no hydrogen 3.181 N/A ASN 85.A ND2 THR 2.A O no hydrogen 3.328 N/A PHE 86.A N PRO 82.A O no hydrogen 2.843 N/A LEU 87.A N LEU 83.A O no hydrogen 2.977 N/A THR 88.A N HIS 84.A O no hydrogen 3.100 N/A THR 88.A OG1 HIS 84.A O no hydrogen 3.068 N/A GLN 89.A N ASN 85.A O no hydrogen 3.501 N/A GLN 89.A NE2 THR 2.A O no hydrogen 2.964 N/A GLN 89.A NE2 ASN 85.A OD1 no hydrogen 3.105 N/A LEU 90.A N PHE 86.A O no hydrogen 2.865 N/A GLN 91.A N LEU 87.A O no hydrogen 2.821 N/A PHE 93.A N LEU 90.A O no hydrogen 2.882 N/A LEU 94.A N GLN 91.A O no hydrogen 3.432 N/A LYS 95.A N ASP 17.A OD2 no hydrogen 2.844 N/A LEU 96.A N ASP 17.A OD1 no hydrogen 3.086 N/A LEU 96.A N ASP 17.A OD2 no hydrogen 3.130 N/A LYS 97.A N ASP 17.A OD1 no hydrogen 2.839 N/A GLN 98.A NE2 GLN 91.A O no hydrogen 2.909 N/A GLN 100.A NE2 ASN 135.A OD1 no hydrogen 2.629 N/A ALA 101.A N LYS 97.A O no hydrogen 3.158 N/A LEU 103.A N LYS 99.A O no hydrogen 2.980 N/A VAL 104.A N GLN 100.A O no hydrogen 2.719 N/A LEU 105.A N ALA 101.A O no hydrogen 3.068 N/A LYS 106.A N ASN 102.A O no hydrogen 3.072 N/A ILE 107.A N LEU 103.A O no hydrogen 2.923 N/A ILE 108.A N VAL 104.A O no hydrogen 3.022 N/A GLU 109.A N LEU 105.A O no hydrogen 3.172 N/A GLN 110.A N LYS 106.A O no hydrogen 3.221 N/A GLN 110.A N ILE 107.A O no hydrogen 3.014 N/A LEU 111.A N ILE 108.A O no hydrogen 3.269 N/A SER 113.A OG GLN 110.A O no hydrogen 3.481 N/A SER 113.A OG GLN 110.A OE1 no hydrogen 2.977 N/A ALA 114.A N LEU 111.A O no hydrogen 3.158 N/A LYS 115.A N PRO 112.A O no hydrogen 3.334 N/A ASP 119.A N SER 117.A OG no hydrogen 3.075 N/A LYS 120.A N SER 117.A O no hydrogen 3.230 N/A LYS 120.A N SER 117.A OG no hydrogen 3.429 N/A LYS 120.A NZ GLN 110.A OE1 no hydrogen 2.562 N/A PHE 121.A N SER 117.A O no hydrogen 3.132 N/A LEU 122.A N PRO 118.A O no hydrogen 3.363 N/A GLU 123.A N ASP 119.A O no hydrogen 3.261 N/A VAL 124.A N LYS 120.A O no hydrogen 2.854 N/A CYS 125.A N PHE 121.A O no hydrogen 2.731 N/A THR 126.A N GLU 123.A O no hydrogen 2.954 N/A GLN 130.A N THR 126.A O no hydrogen 3.103 N/A GLN 130.A N TRP 127.A O no hydrogen 2.740 N/A ILE 131.A N TRP 127.A O no hydrogen 3.149 N/A ALA 132.A N VAL 128.A O no hydrogen 3.115 N/A LEU 134.A N GLN 130.A O no hydrogen 3.084 N/A ASN 135.A N ILE 131.A O no hydrogen 2.920 N/A ASN 135.A ND2 ILE 22.A O no hydrogen 3.489 N/A SER 137.A OG ALA 132.A O no hydrogen 2.499 N/A LYS 138.A NZ ASP 136.A O no hydrogen 3.426 N/A THR 143.A OG1 ASP 129.A OD1 no hydrogen 3.205 N/A THR 143.A OG1 ASP 129.A OD2 no hydrogen 3.323 N/A SER 144.A N ASP 129.A OD1 no hydrogen 3.299 N/A SER 144.A OG ASP 129.A OD2 no hydrogen 3.421 N/A GLU 145.A N THR 143.A OG1 no hydrogen 3.326 N/A VAL 147.A N THR 143.A O no hydrogen 3.093 N/A ARG 148.A N GLU 145.A O no hydrogen 2.944 N/A