Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mpm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N GLU 3.A O no hydrogen 3.109 N/A ARG 8.A N PRO 4.A O no hydrogen 2.921 N/A ARG 8.A NH1 GLU 78.A OE2 no hydrogen 2.796 N/A GLN 9.A N GLU 5.A O no hydrogen 3.104 N/A SER 10.A N LEU 6.A O no hydrogen 3.168 N/A SER 10.A OG LEU 6.A O no hydrogen 2.611 N/A SER 10.A OG ILE 7.A O no hydrogen 3.077 N/A TRP 11.A N ILE 7.A O no hydrogen 2.917 N/A TRP 11.A NE1 ASP 71.A OD1 no hydrogen 2.769 N/A ARG 12.A N ARG 8.A O no hydrogen 3.340 N/A ALA 13.A N SER 10.A O no hydrogen 3.201 N/A VAL 14.A N TRP 11.A O no hydrogen 3.201 N/A SER 15.A N TRP 11.A O no hydrogen 2.931 N/A SER 15.A OG TRP 11.A O no hydrogen 3.406 N/A ARG 16.A NE ARG 12.A O no hydrogen 2.827 N/A ARG 16.A NH2 ARG 12.A O no hydrogen 2.858 N/A SER 17.A N VAL 14.A O no hydrogen 3.418 N/A HIS 21.A N SER 17.A O no hydrogen 3.196 N/A GLY 22.A N PRO 18.A O no hydrogen 2.752 N/A THR 23.A N LEU 19.A O no hydrogen 2.895 N/A THR 23.A OG1 LEU 19.A O no hydrogen 2.894 N/A THR 23.A OG1 GLU 20.A O no hydrogen 2.903 N/A LEU 25.A N HIS 21.A O no hydrogen 3.153 N/A PHE 26.A N GLY 22.A O no hydrogen 3.052 N/A ALA 27.A N THR 23.A O no hydrogen 2.897 N/A ARG 28.A N VAL 24.A O no hydrogen 3.030 N/A LEU 29.A N LEU 25.A O no hydrogen 2.918 N/A PHE 30.A N PHE 26.A O no hydrogen 3.027 N/A ALA 31.A N ALA 27.A O no hydrogen 3.156 N/A LEU 32.A N ARG 28.A O no hydrogen 2.950 N/A GLU 33.A N LEU 29.A O no hydrogen 2.859 N/A LEU 36.A N GLU 33.A O no hydrogen 3.240 N/A LEU 37.A N PRO 34.A O no hydrogen 3.076 N/A PHE 40.A N LEU 36.A O no hydrogen 3.270 N/A GLN 41.A N LEU 37.A O no hydrogen 3.001 N/A TYR 42.A N PRO 38.A O no hydrogen 2.893 N/A ASN 43.A N LEU 39.A O no hydrogen 3.177 N/A CYS 44.A N PHE 40.A O no hydrogen 2.862 N/A CYS 44.A SG PHE 40.A O no hydrogen 3.599 N/A CYS 44.A SG CYS 53.A O no hydrogen 3.591 N/A CYS 44.A SG SER 56.A OG no hydrogen 3.389 N/A CYS 44.A SG GLU 58.A OE2 no hydrogen 3.343 N/A ARG 45.A N GLN 41.A O no hydrogen 3.010 N/A GLN 46.A N TYR 42.A O no hydrogen 3.212 N/A PHE 47.A N ASN 43.A O no hydrogen 3.153 N/A SER 48.A N CYS 44.A O no hydrogen 2.862 N/A SER 49.A N SER 48.A OG no hydrogen 2.763 N/A GLU 51.A N GLU 51.A OE2 no hydrogen 3.260 N/A CYS 53.A SG PHE 40.A O no hydrogen 3.223 N/A SER 55.A N ASP 52.A O no hydrogen 3.136 N/A SER 56.A N CYS 53.A O no hydrogen 3.099 N/A SER 56.A OG CYS 53.A O no hydrogen 2.680 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.735 N/A PHE 59.A N SER 56.A OG no hydrogen 3.207 N/A LEU 60.A N SER 56.A O no hydrogen 3.048 N/A ASP 61.A N PRO 57.A O no hydrogen 2.803 N/A HIS 62.A N GLU 58.A O no hydrogen 3.105 N/A ILE 63.A N PHE 59.A O no hydrogen 3.140 N/A ARG 64.A N LEU 60.A O no hydrogen 2.917 N/A LYS 65.A N ASP 61.A O no hydrogen 2.926 N/A VAL 66.A N HIS 62.A O no hydrogen 2.938 N/A MET 67.A N ILE 63.A O no hydrogen 3.027 N/A LEU 68.A N ARG 64.A O no hydrogen 2.938 N/A VAL 69.A N LYS 65.A O no hydrogen 2.929 N/A ILE 70.A N VAL 66.A O no hydrogen 2.927 N/A ASP 71.A N MET 67.A O no hydrogen 2.947 N/A ALA 72.A N LEU 68.A O no hydrogen 3.023 N/A ALA 73.A N VAL 69.A O no hydrogen 3.051 N/A VAL 74.A N ILE 70.A O no hydrogen 3.049 N/A THR 75.A N ASP 71.A O no hydrogen 2.896 N/A THR 75.A OG1 ASP 71.A O no hydrogen 3.528 N/A THR 75.A OG1 ALA 72.A O no hydrogen 3.132 N/A ASN 76.A N ALA 72.A O no hydrogen 2.985 N/A ASN 76.A ND2 ALA 72.A O no hydrogen 2.779 N/A VAL 77.A N VAL 74.A O no hydrogen 3.205 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 3.136 N/A ASP 79.A N ASN 76.A O no hydrogen 2.911 N/A SER 81.A OG ASP 79.A OD1 no hydrogen 3.084 N/A SER 82.A N ASP 79.A O no hydrogen 3.410 N/A SER 82.A OG ASN 76.A OD1 no hydrogen 3.293 N/A SER 82.A OG ASP 79.A O no hydrogen 3.068 N/A LEU 83.A N LEU 80.A O no hydrogen 3.070 N/A GLU 84.A N SER 81.A O no hydrogen 3.073 N/A LEU 87.A N LEU 83.A O no hydrogen 2.971 N/A ALA 88.A N GLU 84.A O no hydrogen 2.894 N/A SER 89.A N GLU 85.A O no hydrogen 3.258 N/A SER 89.A OG TYR 86.A O no hydrogen 2.669 N/A LEU 90.A N TYR 86.A O no hydrogen 3.065 N/A GLY 91.A N LEU 87.A O no hydrogen 2.862 N/A ARG 92.A N ALA 88.A O no hydrogen 2.966 N/A LYS 93.A N SER 89.A O no hydrogen 3.078 N/A HIS 94.A N LEU 90.A O no hydrogen 3.084 N/A HIS 94.A ND1 LEU 90.A O no hydrogen 2.772 N/A ARG 95.A N GLY 91.A O no hydrogen 3.048 N/A ALA 96.A N ARG 92.A O no hydrogen 3.021 N/A VAL 97.A N LYS 93.A O no hydrogen 3.162 N/A VAL 97.A N HIS 94.A O no hydrogen 3.205 N/A GLY 98.A N ARG 95.A O no hydrogen 3.145 N/A VAL 99.A N HIS 94.A O no hydrogen 3.020 N/A SER 103.A N LYS 100.A O no hydrogen 3.108 N/A SER 103.A OG GLU 33.A OE1 no hydrogen 2.831 N/A SER 103.A OG LYS 100.A O no hydrogen 3.426 N/A PHE 104.A N LEU 101.A O no hydrogen 3.120 N/A SER 105.A N SER 102.A O no hydrogen 3.087 N/A SER 105.A OG SER 102.A O no hydrogen 3.421 N/A THR 106.A OG1 GLU 33.A OE2 no hydrogen 2.674 N/A VAL 107.A N SER 103.A O no hydrogen 3.250 N/A GLY 108.A N PHE 104.A O no hydrogen 3.183 N/A GLU 109.A N SER 105.A O no hydrogen 3.257 N/A SER 110.A N THR 106.A O no hydrogen 2.928 N/A SER 110.A OG THR 106.A O no hydrogen 2.801 N/A LEU 111.A N VAL 107.A O no hydrogen 2.755 N/A LEU 112.A N GLY 108.A O no hydrogen 3.160 N/A TYR 113.A N GLU 109.A O no hydrogen 3.077 N/A MET 114.A N SER 110.A O no hydrogen 2.911 N/A LEU 115.A N LEU 111.A O no hydrogen 3.058 N/A GLU 116.A N LEU 112.A O no hydrogen 2.968 N/A LYS 117.A N TYR 113.A O no hydrogen 3.103 N/A CYS 118.A N MET 114.A O no hydrogen 3.340 N/A CYS 118.A SG ALA 13.A O no hydrogen 3.153 N/A LEU 119.A N LEU 115.A O no hydrogen 2.818 N/A GLY 120.A N GLU 116.A O no hydrogen 2.805 N/A ALA 122.A N LEU 119.A O no hydrogen 3.166 N/A PHE 123.A N GLY 120.A O no hydrogen 3.072 N/A THR 124.A OG1 THR 127.A OG1 no hydrogen 3.096 N/A THR 127.A N THR 124.A OG1 no hydrogen 3.265 N/A THR 127.A OG1 THR 124.A OG1 no hydrogen 3.096 N/A ARG 128.A N THR 124.A O no hydrogen 2.904 N/A ALA 129.A N PRO 125.A O no hydrogen 2.874 N/A ALA 130.A N ALA 126.A O no hydrogen 3.006 N/A TRP 131.A N THR 127.A O no hydrogen 3.008 N/A TRP 131.A NE1 SER 10.A OG no hydrogen 2.728 N/A SER 132.A N ARG 128.A O no hydrogen 2.919 N/A SER 132.A OG ARG 128.A O no hydrogen 2.870 N/A GLN 133.A N ALA 129.A O no hydrogen 2.872 N/A LEU 134.A N ALA 130.A O no hydrogen 2.809 N/A TYR 135.A N TRP 131.A O no hydrogen 2.842 N/A TYR 135.A OH PHE 104.A O no hydrogen 2.614 N/A GLY 136.A N SER 132.A O no hydrogen 2.942 N/A ALA 137.A N GLN 133.A O no hydrogen 3.093 N/A VAL 138.A N LEU 134.A O no hydrogen 3.086 N/A VAL 139.A N TYR 135.A O no hydrogen 2.873 N/A GLN 140.A N GLY 136.A O no hydrogen 2.973 N/A GLN 140.A NE2 GLY 136.A O no hydrogen 3.518 N/A ALA 141.A N ALA 137.A O no hydrogen 3.189 N/A MET 142.A N VAL 138.A O no hydrogen 3.035 N/A SER 143.A N VAL 139.A O no hydrogen 2.819 N/A SER 143.A OG GLN 140.A O no hydrogen 2.715 N/A ARG 144.A N ALA 141.A O no hydrogen 3.142 N/A GLY 145.A N MET 142.A O no hydrogen 3.015 N/A TRP 146.A N SER 143.A O no hydrogen 2.910 N/A ASP 147.A N ARG 144.A O no hydrogen 3.065 N/A