Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cma_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N ARG 81.A O no hydrogen 2.770 N/A LEU 12.A N ALA 47.A O no hydrogen 2.763 N/A GLU 13.A N SER 16.A OG no hydrogen 2.841 N/A LYS 14.A NZ ILE 32.A O no hydrogen 2.641 N/A GLY 15.A N VAL 31.A O no hydrogen 2.499 N/A SER 16.A N GLU 13.A O no hydrogen 3.146 N/A SER 16.A OG GLU 13.A O no hydrogen 3.118 N/A ILE 18.A N LEU 29.A O no hydrogen 2.710 N/A THR 19.A N ASN 93.A O no hydrogen 3.064 N/A CYS 20.A N ARG 27.A O no hydrogen 3.174 N/A CYS 20.A SG ASP 22.A OD1 no hydrogen 3.480 N/A CYS 20.A SG ASP 22.A OD2 no hydrogen 3.500 N/A CYS 20.A SG THR 24.A OG1 no hydrogen 3.617 N/A CYS 20.A SG ALA 95.A O no hydrogen 3.922 N/A ALA 21.A N ALA 95.A O no hydrogen 3.018 N/A ASP 22.A N CYS 20.A O no hydrogen 2.850 N/A THR 24.A N ASP 22.A OD1 no hydrogen 2.669 N/A THR 24.A OG1 ASP 22.A OD1 no hydrogen 2.505 N/A THR 24.A OG1 ASP 22.A OD2 no hydrogen 3.475 N/A ARG 27.A N LYS 59.A O no hydrogen 2.676 N/A GLU 28.A N LYS 59.A O no hydrogen 2.812 N/A LEU 29.A N ILE 18.A O no hydrogen 2.889 N/A LYS 30.A N SER 56.A O no hydrogen 2.977 N/A VAL 31.A N SER 16.A O no hydrogen 2.845 N/A ILE 32.A N THR 54.A O no hydrogen 2.815 N/A SER 33.A N THR 54.A O no hydrogen 3.150 N/A HIS 35.A N LYS 52.A O no hydrogen 2.879 N/A TYR 37.A N VAL 34.A O no hydrogen 3.225 N/A ARG 43.A N THR 40.A O no hydrogen 2.942 N/A ALA 47.A N LEU 12.A O no hydrogen 2.719 N/A GLY 48.A N ASP 51.A OD2 no hydrogen 2.952 N/A LEU 49.A N GLN 76.A OE1 no hydrogen 2.724 N/A GLY 50.A N VAL 73.A O no hydrogen 3.099 N/A ASP 51.A N GLY 48.A O no hydrogen 3.069 N/A LYS 52.A NZ GLU 102.A OE2 no hydrogen 2.995 N/A ILE 53.A N ALA 71.A O no hydrogen 2.846 N/A THR 54.A N SER 33.A O no hydrogen 2.719 N/A VAL 55.A N LEU 69.A O no hydrogen 2.643 N/A SER 56.A N LYS 30.A O no hydrogen 3.055 N/A VAL 57.A N GLN 67.A O no hydrogen 2.952 N/A THR 58.A N GLU 28.A O no hydrogen 2.866 N/A LYS 59.A N GLU 28.A O no hydrogen 3.295 N/A THR 61.A N GLY 25.A O no hydrogen 3.079 N/A MET 64.A N THR 61.A O no hydrogen 3.194 N/A MET 64.A N THR 61.A OG1 no hydrogen 3.200 N/A ARG 65.A N THR 61.A O no hydrogen 3.042 N/A ARG 65.A NE GLY 60.A O no hydrogen 2.666 N/A ARG 65.A NH2 GLY 60.A O no hydrogen 3.306 N/A ARG 66.A N VAL 57.A O no hydrogen 2.879 N/A GLN 67.A N MET 64.A O no hydrogen 2.955 N/A GLN 67.A NE2 GLU 63.A O no hydrogen 2.820 N/A LEU 69.A N VAL 55.A O no hydrogen 2.735 N/A ALA 71.A N ILE 53.A O no hydrogen 2.806 N/A VAL 72.A N VAL 96.A O no hydrogen 2.968 N/A VAL 73.A N ASP 51.A O no hydrogen 3.010 N/A VAL 74.A N ALA 94.A O no hydrogen 2.807 N/A ARG 75.A N ALA 94.A O no hydrogen 3.198 N/A ARG 75.A NE ASP 92.A OD1 no hydrogen 2.793 N/A ARG 75.A NH1 LYS 110.A O no hydrogen 3.102 N/A ARG 75.A NH1 PRO 112.A O no hydrogen 2.727 N/A ARG 75.A NH2 ASP 92.A OD2 no hydrogen 3.416 N/A ARG 75.A NH2 LYS 110.A O no hydrogen 3.476 N/A GLN 76.A NE2 THR 9.A O no hydrogen 2.989 N/A GLN 76.A NE2 LYS 78.A O no hydrogen 2.753 N/A ARG 77.A N ASN 93.A OD1 no hydrogen 2.914 N/A ARG 77.A NE GLU 91.A O no hydrogen 2.772 N/A ARG 77.A NH2 GLU 91.A O no hydrogen 3.244 N/A PRO 79.A N ARG 77.A O no hydrogen 3.251 N/A ILE 80.A N VAL 88.A O no hydrogen 2.872 N/A ARG 81.A N ASP 7.A O no hydrogen 2.745 N/A ARG 82.A N THR 86.A O no hydrogen 3.027 N/A ARG 82.A NE GLU 116.A OE1 no hydrogen 3.427 N/A ARG 82.A NH1 VAL 132.A OXT no hydrogen 3.047 N/A ARG 82.A NH2 GLU 116.A OE1 no hydrogen 2.917 N/A ARG 82.A NH2 VAL 132.A O no hydrogen 3.136 N/A ARG 82.A NH2 VAL 132.A OXT no hydrogen 3.022 N/A GLY 85.A N ARG 82.A O no hydrogen 2.503 N/A THR 86.A OG1 ASP 84.A O no hydrogen 3.460 N/A THR 86.A OG1 ASP 84.A OD2 no hydrogen 2.466 N/A VAL 88.A N ILE 80.A O no hydrogen 2.836 N/A PHE 90.A N GLN 76.A O no hydrogen 3.161 N/A ALA 94.A N ARG 75.A O no hydrogen 3.040 N/A ALA 95.A N THR 19.A O no hydrogen 2.798 N/A VAL 96.A N VAL 72.A O no hydrogen 2.924 N/A ILE 97.A N ASP 22.A OD2 no hydrogen 3.058 N/A VAL 98.A N GLU 70.A O no hydrogen 2.979 N/A ASP 99.A N ASP 103.A O no hydrogen 2.983 N/A ASN 101.A N ASP 99.A OD1 no hydrogen 2.531 N/A GLU 102.A N ASP 99.A O no hydrogen 3.064 N/A ASP 103.A N ASP 99.A OD1 no hydrogen 3.047 N/A ARG 105.A N ILE 97.A O no hydrogen 3.073 N/A THR 107.A N ASN 23.A OD1 no hydrogen 2.754 N/A GLU 108.A N ASN 23.A OD1 no hydrogen 2.903 N/A LYS 110.A N ALA 21.A O no hydrogen 2.992 N/A ILE 113.A N MET 130.A O no hydrogen 3.017 N/A ARG 115.A N VAL 132.A O no hydrogen 2.539 N/A VAL 117.A N ALA 114.A O no hydrogen 2.837 N/A GLN 119.A N GLU 116.A O no hydrogen 3.314 N/A ARG 120.A NE GLU 2.A O no hydrogen 2.973 N/A ARG 120.A NH1 GLY 50.A O no hydrogen 2.513 N/A ARG 120.A NH2 GLU 2.A O no hydrogen 3.479 N/A PHE 121.A N VAL 117.A O no hydrogen 2.866 N/A SER 123.A OG ASP 103.A OD1 no hydrogen 2.982 N/A ALA 125.A N PHE 121.A O no hydrogen 2.939 N/A SER 126.A N GLY 122.A O no hydrogen 2.720 N/A SER 126.A OG GLY 122.A O no hydrogen 3.121 N/A SER 126.A OG SER 123.A O no hydrogen 3.182 N/A ALA 127.A N ALA 125.A O no hydrogen 2.474 N/A ALA 128.A N ALA 125.A O no hydrogen 2.635 N/A VAL 132.A N ILE 113.A O no hydrogen 2.726 N/A