Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6x_CV.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG LEU 121.A O no hydrogen 3.439 N/A SER 3.A N LEU 121.A O no hydrogen 2.656 N/A LYS 6.A NZ VAL 50.A O no hydrogen 2.697 N/A LYS 6.A NZ ASP 52.A OD1 no hydrogen 2.775 N/A GLY 12.A N ALA 48.A O no hydrogen 3.099 N/A LEU 13.A N ALA 48.A O no hydrogen 2.982 N/A VAL 15.A N PRO 46.A O no hydrogen 2.863 N/A GLY 16.A N ILE 32.A O no hydrogen 2.844 N/A ALA 17.A N PRO 14.A O no hydrogen 2.945 N/A ILE 19.A N LEU 30.A O no hydrogen 2.738 N/A ASN 20.A N ASN 94.A O no hydrogen 2.876 N/A ASN 20.A ND2 ASP 93.A OD2 no hydrogen 2.738 N/A CYS 21.A N LYS 28.A O no hydrogen 2.968 N/A CYS 21.A SG ASP 23.A OD1 no hydrogen 3.115 N/A ALA 22.A N GLY 96.A O no hydrogen 2.789 N/A THR 25.A N ASP 23.A OD1 no hydrogen 2.834 N/A THR 25.A OG1 ASP 23.A OD1 no hydrogen 2.581 N/A THR 25.A OG1 ASP 23.A OD2 no hydrogen 2.699 N/A LYS 28.A N LYS 60.A O no hydrogen 2.937 N/A LEU 30.A N ILE 19.A O no hydrogen 2.578 N/A TYR 31.A N THR 57.A O no hydrogen 2.830 N/A ILE 32.A N ALA 17.A O no hydrogen 3.079 N/A ILE 33.A N MET 55.A O no hydrogen 2.876 N/A LYS 36.A N MET 53.A O no hydrogen 2.852 N/A ARG 44.A N ARG 41.A O no hydrogen 2.830 N/A ALA 48.A N LEU 13.A O no hydrogen 2.702 N/A GLY 51.A N VAL 74.A O no hydrogen 2.739 N/A ASP 52.A N GLY 49.A O no hydrogen 2.783 N/A VAL 54.A N ALA 72.A O no hydrogen 2.790 N/A MET 55.A N SER 34.A O no hydrogen 2.970 N/A ALA 56.A N HIS 70.A O no hydrogen 2.838 N/A THR 57.A N TYR 31.A O no hydrogen 2.979 N/A LYS 62.A N GLY 26.A O no hydrogen 3.226 N/A LYS 62.A NZ THR 25.A O no hydrogen 3.528 N/A LEU 65.A N LYS 62.A O no hydrogen 2.878 N/A ARG 66.A N PRO 63.A O no hydrogen 3.055 N/A ARG 66.A NE LYS 59.A O no hydrogen 2.919 N/A ARG 66.A NH2 LYS 59.A O no hydrogen 3.197 N/A LYS 68.A NZ GLU 64.A O no hydrogen 1.549 N/A HIS 70.A N ALA 56.A O no hydrogen 2.853 N/A HIS 70.A ND1 LYS 68.A O no hydrogen 2.961 N/A ALA 72.A N VAL 54.A O no hydrogen 2.830 N/A VAL 73.A N VAL 97.A O no hydrogen 2.969 N/A VAL 74.A N ASP 52.A O no hydrogen 3.129 N/A ILE 75.A N ALA 95.A O no hydrogen 2.820 N/A ARG 76.A N ALA 95.A O no hydrogen 3.207 N/A ARG 78.A NE GLU 92.A O no hydrogen 2.483 N/A TYR 81.A N LEU 89.A O no hydrogen 3.102 N/A ARG 83.A N VAL 87.A O no hydrogen 3.045 N/A GLY 86.A N ARG 83.A O no hydrogen 3.059 N/A LEU 89.A N TYR 81.A O no hydrogen 3.149 N/A PHE 91.A N GLN 77.A O no hydrogen 2.952 N/A ALA 95.A N ARG 76.A O no hydrogen 2.746 N/A GLY 96.A N ASN 20.A O no hydrogen 2.896 N/A VAL 97.A N VAL 73.A O no hydrogen 2.920 N/A VAL 99.A N PRO 71.A O no hydrogen 3.136 N/A ASN 100.A N GLU 104.A O no hydrogen 2.798 N/A ASN 100.A ND2 GLU 104.A OE1 no hydrogen 2.560 N/A LYS 102.A N ASN 100.A OD1 no hydrogen 2.765 N/A GLY 103.A N ASN 100.A O no hydrogen 2.903 N/A GLU 104.A N ASN 100.A OD1 no hydrogen 3.038 N/A LYS 106.A N ILE 98.A O no hydrogen 3.111 N/A SER 108.A N ASN 24.A OD1 no hydrogen 3.030 N/A ALA 109.A N ASN 24.A OD1 no hydrogen 3.345 N/A THR 111.A N ALA 22.A O no hydrogen 2.732 N/A ALA 115.A N ILE 75.A O no hydrogen 3.078 N/A CYS 118.A N ALA 115.A O no hydrogen 2.809 N/A CYS 118.A SG VAL 74.A O no hydrogen 2.716 N/A ALA 119.A N ALA 115.A O no hydrogen 3.076 N/A ASP 120.A N LYS 116.A O no hydrogen 2.596 N/A LEU 121.A N GLU 117.A O no hydrogen 3.187 N/A TRP 122.A N CYS 118.A O no hydrogen 3.106 N/A ARG 124.A NH1 GLU 104.A OE2 no hydrogen 2.891 N/A ILE 125.A N TRP 122.A O no hydrogen 3.048 N/A ALA 126.A N TRP 122.A O no hydrogen 2.864 N/A SER 127.A N PRO 123.A O no hydrogen 2.677 N/A ASN 128.A N ARG 124.A O no hydrogen 3.250 N/A ALA 129.A N ALA 126.A O no hydrogen 2.912 N/A