Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mme_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N PHE 99.A O no hydrogen 3.245 N/A THR 3.A N ASN 21.A O no hydrogen 2.910 N/A GLN 4.A NE2 TYR 86.A O no hydrogen 2.807 N/A GLN 4.A NE2 THR 103.A OG1 no hydrogen 2.946 N/A SER 7.A OG LYS 104.A O no hydrogen 3.188 N/A VAL 8.A N LYS 104.A O no hydrogen 3.326 N/A GLY 10.A N THR 106.A O no hydrogen 2.871 N/A GLY 13.A N LEU 78.A O no hydrogen 2.789 N/A GLN 14.A N SER 11.A O no hydrogen 2.944 N/A ILE 16.A N ILE 75.A O no hydrogen 3.189 N/A THR 17.A OG1 THR 74.A OG1 no hydrogen 2.786 N/A ILE 18.A N LEU 73.A O no hydrogen 2.768 N/A ASN 21.A N THR 3.A O no hydrogen 2.835 N/A GLY 22.A N ASN 69.A O no hydrogen 2.644 N/A THR 23.A N ASP 26A.A OD1 no hydrogen 3.164 N/A THR 23.A OG1 ASP 26A.A OD2 no hydrogen 2.815 N/A SER 25.A OG ASP 93.A OD2 no hydrogen 3.183 N/A GLY 29.A N ASP 26A.A O no hydrogen 3.017 N/A PHE 30.A N ASP 26A.A O no hydrogen 3.018 N/A SER 34.A N SER 89.A O no hydrogen 2.756 N/A SER 34.A OG TYR 36.A OH no hydrogen 2.806 N/A SER 34.A OG SER 89.A OG no hydrogen 2.572 N/A TRP 35.A N VAL 48.A O no hydrogen 2.675 N/A TYR 36.A N PHE 87.A O no hydrogen 2.838 N/A TYR 36.A OH SER 34.A OG no hydrogen 2.806 N/A GLN 37.A N LYS 45.A O no hydrogen 2.868 N/A GLN 37.A NE2 TYR 86.A OH no hydrogen 2.792 N/A GLN 38.A N ASP 85.A O no hydrogen 2.598 N/A SER 39.A OG GLN 37.A OE1 no hydrogen 3.022 N/A LYS 42.A N SER 39.A O no hydrogen 3.051 N/A MET 47.A N TRP 35.A O no hydrogen 2.803 N/A PHE 49.A N HIS 53.A O no hydrogen 2.914 N/A VAL 51.A N VAL 33.A O no hydrogen 2.672 N/A HIS 53.A N PHE 49.A O no hydrogen 3.070 N/A ARG 54.A NH1 PHE 62.A O no hydrogen 2.851 N/A ARG 61.A NE GLY 77.A O no hydrogen 3.304 N/A ARG 61.A NH2 ASP 82.A OD2 no hydrogen 2.976 N/A SER 63.A N THR 74.A O no hydrogen 2.880 N/A SER 65.A N SER 72.A O no hydrogen 2.999 N/A SER 65.A OG SER 72.A OG no hydrogen 2.695 N/A LYS 66.A NZ PHE 30.A O no hydrogen 3.123 N/A LYS 66.A NZ VAL 27B.A O no hydrogen 3.157 N/A SER 67.A N THR 70.A O no hydrogen 2.845 N/A THR 70.A N SER 67.A O no hydrogen 3.288 N/A THR 70.A OG1 SER 67.A O no hydrogen 2.991 N/A ALA 71.A N CYS 20.A O no hydrogen 3.456 N/A SER 72.A N SER 65.A O no hydrogen 3.111 N/A SER 72.A OG SER 65.A OG no hydrogen 2.695 N/A LEU 73.A N ILE 18.A O no hydrogen 2.856 N/A THR 74.A N SER 63.A O no hydrogen 2.776 N/A THR 74.A OG1 ILE 16.A O no hydrogen 3.550 N/A THR 74.A OG1 THR 17.A OG1 no hydrogen 2.786 N/A ILE 75.A N ILE 16.A O no hydrogen 3.092 N/A SER 76.A N ARG 61.A O no hydrogen 3.213 N/A LEU 78.A N GLN 14.A O no hydrogen 3.120 N/A HIS 79.A N ASP 82.A OD2 no hydrogen 2.821 N/A ASP 82.A N HIS 79.A O no hydrogen 3.114 N/A GLU 83.A N ILE 80.A O no hydrogen 3.027 N/A GLY 84.A N VAL 105.A O no hydrogen 3.215 N/A ASP 85.A N GLN 38.A O no hydrogen 3.108 N/A TYR 86.A N THR 103.A O no hydrogen 2.779 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.725 N/A PHE 87.A N TYR 36.A O no hydrogen 2.956 N/A CYS 88.A N GLN 4.A OE1 no hydrogen 2.866 N/A CYS 88.A SG GLN 4.A OE1 no hydrogen 3.434 N/A SER 89.A N SER 34.A O no hydrogen 2.886 N/A SER 89.A OG SER 34.A OG no hydrogen 2.572 N/A SER 90.A N ILE 98.A O no hydrogen 3.190 N/A SER 90.A OG LEU 91.A O no hydrogen 3.105 N/A THR 92.A OG1 HIS 96.A O no hydrogen 3.456 N/A ASP 93.A N SER 25.A O no hydrogen 2.993 N/A ARG 94.A N THR 92.A OG1 no hydrogen 3.272 N/A ARG 94.A NE HIS 96.A NE2 no hydrogen 3.575 N/A SER 95.A N THR 92.A O no hydrogen 2.760 N/A HIS 96.A N THR 92.A OG1 no hydrogen 3.035 N/A GLY 100.A N CYS 88.A O no hydrogen 2.929 N/A GLY 101.A N LEU 2.A O no hydrogen 3.072 N/A THR 103.A N TYR 86.A O no hydrogen 3.117 N/A THR 103.A OG1 PRO 5.A O no hydrogen 2.672 N/A LYS 104.A N ALA 6.A O no hydrogen 3.203 N/A LYS 104.A NZ GLY 144.A O no hydrogen 3.132 N/A VAL 105.A N GLY 84.A O no hydrogen 2.722 N/A THR 106.A N VAL 8.A O no hydrogen 2.896 N/A VAL 107.A N GLU 83.A OE1 no hydrogen 2.651 N/A LEU 108.A N GLY 10.A O no hydrogen 2.964 N/A GLY 109.A N TYR 142.A OH no hydrogen 3.364 N/A GLN 110.A NE2 ASN 172.A O no hydrogen 3.311 N/A ALA 113.A N TYR 142.A O no hydrogen 2.697 N/A SER 116.A N SER 139.A O no hydrogen 2.669 N/A THR 118.A N LEU 137.A O no hydrogen 2.884 N/A PHE 120.A N VAL 135.A O no hydrogen 2.679 N/A GLU 126.A N SER 123.A OG no hydrogen 3.149 N/A LEU 127.A N SER 123.A O no hydrogen 3.423 N/A GLN 128.A N SER 124.A O no hydrogen 3.080 N/A ALA 129.A N GLU 126.A O no hydrogen 3.038 N/A ASN 130.A N LEU 127.A O no hydrogen 3.304 N/A LYS 131.A N GLU 126.A O no hydrogen 3.193 N/A ALA 132.A N LEU 182.A O no hydrogen 3.066 N/A THR 133.A OG1 GLU 126.A OE2 no hydrogen 2.903 N/A LEU 134.A N LEU 180.A O no hydrogen 3.114 N/A VAL 135.A N PHE 120.A O no hydrogen 3.057 N/A CYS 136.A N SER 178.A O no hydrogen 2.885 N/A LEU 137.A N THR 118.A O no hydrogen 2.882 N/A ILE 138.A N ALA 176.A O no hydrogen 2.800 N/A SER 139.A N SER 116.A O no hydrogen 3.013 N/A SER 139.A OG SER 116.A O no hydrogen 3.346 N/A ASP 140.A N GLN 169.A OE1 no hydrogen 3.050 N/A PHE 141.A N TYR 174.A O no hydrogen 3.294 N/A TYR 142.A N ALA 113.A O no hydrogen 3.088 N/A ALA 145.A N PRO 143.A O no hydrogen 2.964 N/A THR 147.A N THR 198.A O no hydrogen 2.780 N/A ALA 149.A N GLN 196.A O no hydrogen 2.713 N/A TRP 150.A NE1 SER 178.A OG no hydrogen 2.819 N/A LYS 151.A N SER 194.A O no hydrogen 2.808 N/A ALA 152.A N SER 155.A O no hydrogen 2.702 N/A ASP 153.A N SER 192.A O no hydrogen 2.637 N/A SER 155.A N ALA 152.A O no hydrogen 2.880 N/A VAL 157.A N TRP 150.A O no hydrogen 3.227 N/A GLU 162.A N TYR 179.A O no hydrogen 3.018 N/A THR 163.A OG1 SER 178.A OG no hydrogen 2.798 N/A THR 164.A N SER 177.A O no hydrogen 2.976 N/A THR 164.A OG1 SER 177.A O no hydrogen 3.443 N/A THR 164.A OG1 SER 177.A OG no hydrogen 3.243 N/A SER 167.A N ALA 175.A O no hydrogen 3.141 N/A SER 167.A OG ALA 175.A O no hydrogen 3.299 N/A GLN 169.A N LYS 173.A O no hydrogen 2.766 N/A GLN 169.A NE2 ASP 140.A OD1 no hydrogen 2.979 N/A GLN 169.A NE2 ASN 171.A OD1 no hydrogen 2.918 N/A ASN 172.A N GLN 169.A O no hydrogen 3.420 N/A LYS 173.A N ASN 171.A OD1 no hydrogen 3.248 N/A TYR 174.A N PHE 141.A O no hydrogen 2.823 N/A ALA 175.A N SER 167.A O no hydrogen 2.987 N/A ALA 176.A N ILE 138.A O no hydrogen 2.776 N/A SER 177.A N THR 164.A OG1 no hydrogen 3.044 N/A SER 177.A OG THR 164.A OG1 no hydrogen 3.243 N/A SER 178.A N CYS 136.A O no hydrogen 2.867 N/A SER 178.A OG THR 163.A OG1 no hydrogen 2.798 N/A TYR 179.A N GLU 162.A O no hydrogen 2.792 N/A LEU 180.A N LEU 134.A O no hydrogen 3.131 N/A SER 181.A N GLY 160.A O no hydrogen 3.416 N/A LEU 182.A N ALA 132.A O no hydrogen 2.449 N/A THR 183.A OG1 GLU 185.A OE1 no hydrogen 3.421 N/A THR 183.A OG1 GLN 186.A OE1 no hydrogen 3.499 N/A GLN 186.A N THR 183.A OG1 no hydrogen 3.252 N/A TRP 187.A N THR 183.A O no hydrogen 3.045 N/A LYS 188.A N GLU 185.A O no hydrogen 2.954 N/A SER 189.A N GLU 185.A O no hydrogen 3.133 N/A SER 189.A OG GLN 186.A O no hydrogen 2.916 N/A SER 192.A N ASP 153.A OD1 no hydrogen 3.043 N/A TYR 193.A N VAL 208.A O no hydrogen 2.928 N/A SER 194.A N LYS 151.A O no hydrogen 2.584 N/A CYS 195.A N LYS 206.A O no hydrogen 2.820 N/A GLN 196.A N ALA 149.A O no hydrogen 2.818 N/A GLN 196.A NE2 GLU 205.A OE2 no hydrogen 2.804 N/A VAL 197.A N VAL 204.A O no hydrogen 3.120 N/A THR 198.A N THR 147.A O no hydrogen 2.704 N/A THR 198.A OG1 THR 203.A OG1 no hydrogen 3.216 N/A HIS 199.A N SER 202.A O no hydrogen 3.061 N/A HIS 199.A NE2 PRO 143.A O no hydrogen 3.121 N/A THR 203.A OG1 THR 198.A OG1 no hydrogen 3.216 N/A VAL 204.A N VAL 197.A O no hydrogen 2.980 N/A LYS 206.A N CYS 195.A O no hydrogen 3.030 N/A VAL 208.A N TYR 193.A O no hydrogen 3.108 N/A ASP 26A.A N THR 23.A O no hydrogen 3.426 N/A VAL 27B.A N ASP 26A.A OD1 no hydrogen 2.732 N/A GLY 28C.A N THR 23.A O no hydrogen 3.099 N/A