Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mac_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N SER 211.A O no hydrogen 3.085 N/A SER 2.A N SER 211.A OG no hydrogen 3.042 N/A SER 2.A OG SER 211.A OG no hydrogen 3.324 N/A PHE 4.A N TYR 209.A O no hydrogen 2.737 N/A GLU 6.A N VAL 207.A O no hydrogen 2.846 N/A LEU 8.A N GLU 6.A OE2 no hydrogen 2.867 N/A ASN 12.A ND2 SER 14.A OG no hydrogen 2.921 N/A SER 14.A N ASN 12.A OD1 no hydrogen 3.483 N/A SER 14.A OG THR 15.A OG1 no hydrogen 3.248 N/A THR 15.A N ASN 12.A O no hydrogen 3.136 N/A THR 15.A OG1 SER 14.A OG no hydrogen 3.248 N/A TRP 16.A N ASN 12.A O no hydrogen 2.964 N/A TRP 16.A NE1 GLU 6.A OE1 no hydrogen 3.009 N/A GLU 17.A N ARG 63.A O no hydrogen 2.874 N/A LYS 18.A NZ VAL 37.A O no hydrogen 3.249 N/A ALA 19.A N GLU 61.A O no hydrogen 3.087 N/A SER 23.A OG CYS 30.A O no hydrogen 3.125 N/A GLY 25.A N SER 23.A OG no hydrogen 2.891 N/A ASN 29.A N ASN 183.A O no hydrogen 3.075 N/A THR 31.A N PHE 57.A O no hydrogen 2.987 N/A TRP 32.A N TYR 22.A O no hydrogen 2.647 N/A ARG 33.A N CYS 59.A O no hydrogen 3.070 N/A ARG 33.A NE ASP 58.A OD1 no hydrogen 3.009 N/A ALA 34.A N ASP 20.A OD1 no hydrogen 2.701 N/A ASN 36.A N ARG 33.A O no hydrogen 2.921 N/A ASN 36.A ND2 GLY 48.A O no hydrogen 2.384 N/A ASN 36.A ND2 THR 50.A OG1 no hydrogen 3.137 N/A VAL 37.A N ALA 34.A O no hydrogen 3.145 N/A ASN 38.A N LYS 46.A O no hydrogen 2.761 N/A ASN 38.A ND2 ASN 35.A O no hydrogen 3.692 N/A THR 40.A N LYS 44.A O no hydrogen 2.740 N/A THR 40.A OG1 ASP 42.A OD1 no hydrogen 2.958 N/A THR 40.A OG1 LYS 44.A O no hydrogen 3.368 N/A GLY 43.A N THR 40.A O no hydrogen 3.166 N/A LYS 44.A N THR 40.A OG1 no hydrogen 2.700 N/A LYS 44.A NZ ASP 42.A OD2 no hydrogen 3.132 N/A LEU 45.A N TYR 204.A O no hydrogen 2.783 N/A LYS 46.A N ASN 38.A O no hydrogen 2.606 N/A LEU 47.A N ALA 202.A O no hydrogen 3.121 N/A GLY 48.A N ASN 36.A O no hydrogen 2.899 N/A LEU 49.A N LEU 200.A O no hydrogen 2.765 N/A THR 50.A N ASP 58.A O no hydrogen 2.709 N/A THR 50.A OG1 ASP 58.A O no hydrogen 3.527 N/A SER 51.A OG ALA 53.A O no hydrogen 3.157 N/A SER 51.A OG TYR 54.A O no hydrogen 3.523 N/A SER 51.A OG LYS 56.A O no hydrogen 2.249 N/A SER 52.A OG ASP 58.A OD2 no hydrogen 2.708 N/A LYS 56.A N ALA 53.A O no hydrogen 3.091 N/A LYS 56.A NZ ASN 55.A OD1 no hydrogen 2.701 N/A ASP 58.A N THR 50.A O no hydrogen 2.573 N/A CYS 59.A N THR 31.A O no hydrogen 2.966 N/A ALA 60.A N LEU 181.A O no hydrogen 3.420 N/A TYR 62.A N MET 179.A O no hydrogen 2.706 N/A ARG 63.A N GLU 17.A O no hydrogen 3.015 N/A ARG 63.A NH2 TYR 22.A OH no hydrogen 3.482 N/A SER 64.A N ILE 177.A O no hydrogen 2.813 N/A SER 64.A OG ASN 66.A O no hydrogen 2.738 N/A THR 65.A N THR 15.A O no hydrogen 2.992 N/A THR 65.A OG1 SER 14.A O no hydrogen 2.872 N/A TYR 68.A N GLY 175.A O no hydrogen 2.958 N/A GLY 71.A N TRP 149.A O no hydrogen 2.738 N/A LEU 72.A N THR 210.A O no hydrogen 3.117 N/A TYR 73.A N PHE 147.A O no hydrogen 3.061 N/A TYR 73.A OH GLY 69.A O no hydrogen 2.657 N/A GLU 74.A N LYS 208.A O no hydrogen 3.132 N/A VAL 75.A N TYR 145.A O no hydrogen 2.867 N/A SER 76.A N TRP 206.A O no hydrogen 3.099 N/A MET 77.A N HIS 143.A O no hydrogen 3.059 N/A LYS 78.A N GLU 203.A O no hydrogen 2.756 N/A ALA 80.A N SER 87.A OG no hydrogen 3.246 N/A LYS 81.A NZ THR 113.A OG1 no hydrogen 2.294 N/A LYS 81.A NZ ASP 137.A OD2 no hydrogen 3.475 N/A ASN 82.A N GLY 110.A O no hydrogen 2.831 N/A THR 83.A OG1 SER 193.A O no hydrogen 2.743 N/A GLY 84.A N LEU 191.A O no hydrogen 2.795 N/A VAL 86.A N TRP 182.A O no hydrogen 2.892 N/A SER 87.A N PHE 108.A O no hydrogen 3.147 N/A SER 88.A N ASN 180.A O no hydrogen 3.130 N/A SER 88.A OG ASN 180.A O no hydrogen 3.370 N/A SER 88.A OG ASN 180.A OD1 no hydrogen 2.755 N/A PHE 89.A N ILE 106.A O no hydrogen 2.955 N/A PHE 90.A N MET 178.A O no hydrogen 2.716 N/A THR 91.A N ILE 104.A O no hydrogen 2.918 N/A TYR 92.A N LYS 176.A O no hydrogen 2.890 N/A THR 93.A N ASP 102.A O no hydrogen 2.974 N/A THR 93.A OG1 GLY 94.A O no hydrogen 3.507 N/A THR 93.A OG1 THR 99.A OG1 no hydrogen 2.865 N/A GLY 98.A N PRO 95.A O no hydrogen 2.783 N/A THR 99.A N GLY 94.A O no hydrogen 2.846 N/A THR 99.A OG1 THR 93.A OG1 no hydrogen 2.865 N/A THR 99.A OG1 GLY 94.A O no hydrogen 2.770 N/A THR 99.A OG1 HIS 97.A O no hydrogen 3.349 N/A GLN 100.A NE2 ASP 102.A OD2 no hydrogen 3.509 N/A GLN 100.A NE2 ASN 123.A OD1 no hydrogen 2.341 N/A TRP 101.A NE1 GLU 103.A OE1 no hydrogen 2.810 N/A ASP 102.A N THR 93.A O no hydrogen 2.924 N/A GLU 103.A N TYR 121.A O no hydrogen 2.698 N/A ILE 104.A N THR 91.A O no hydrogen 3.462 N/A ASP 105.A N ASN 119.A O no hydrogen 2.836 N/A ILE 106.A N PHE 89.A O no hydrogen 3.054 N/A GLU 107.A N GLN 117.A O no hydrogen 3.061 N/A PHE 108.A N SER 87.A O no hydrogen 3.017 N/A GLY 110.A N ILE 85.A O no hydrogen 2.777 N/A LYS 111.A NZ TRP 190.A O no hydrogen 2.403 N/A ASP 112.A N LEU 109.A O no hydrogen 3.039 N/A THR 113.A OG1 ASP 137.A OD1 no hydrogen 2.589 N/A THR 113.A OG1 SER 139.A OG no hydrogen 3.169 N/A THR 114.A N ASP 112.A OD1 no hydrogen 3.302 N/A LYS 115.A N ASP 112.A O no hydrogen 2.989 N/A LYS 115.A NZ ASP 112.A OD2 no hydrogen 3.119 N/A VAL 116.A N ILE 132.A O no hydrogen 3.147 N/A GLN 117.A N GLU 107.A O no hydrogen 2.699 N/A PHE 118.A N LYS 130.A O no hydrogen 2.776 N/A TYR 120.A OH ALA 168.A O no hydrogen 2.494 N/A TYR 121.A N GLU 103.A O no hydrogen 2.756 N/A THR 122.A N VAL 125.A O no hydrogen 3.219 N/A THR 122.A OG1 ASN 169.A O no hydrogen 2.644 N/A ASN 123.A N ASP 102.A OD1 no hydrogen 3.038 N/A GLY 124.A N TRP 101.A O no hydrogen 2.970 N/A VAL 125.A N THR 122.A O no hydrogen 2.934 N/A HIS 128.A N ASN 119.A OD1 no hydrogen 2.763 N/A HIS 128.A ND1 TYR 120.A O no hydrogen 2.554 N/A GLU 129.A N GLU 129.A OE1 no hydrogen 2.903 N/A LYS 130.A N PHE 118.A O no hydrogen 2.833 N/A ILE 132.A N VAL 116.A O no hydrogen 2.994 N/A LEU 134.A N THR 114.A O no hydrogen 2.810 N/A ALA 138.A N THR 113.A O no hydrogen 2.800 N/A SER 139.A N ASP 137.A OD1 no hydrogen 2.946 N/A SER 139.A OG THR 113.A OG1 no hydrogen 3.169 N/A SER 139.A OG ASP 137.A OD1 no hydrogen 2.648 N/A SER 139.A OG ASP 137.A OD2 no hydrogen 3.201 N/A LYS 140.A N ASP 137.A O no hydrogen 3.122 N/A HIS 143.A N MET 77.A O no hydrogen 3.322 N/A THR 144.A N ASP 159.A OD1 no hydrogen 3.112 N/A TYR 145.A N VAL 75.A O no hydrogen 2.899 N/A ALA 146.A N TYR 157.A O no hydrogen 3.257 N/A PHE 147.A N TYR 73.A O no hydrogen 3.051 N/A ASP 148.A N LYS 155.A O no hydrogen 2.683 N/A TRP 149.A N GLY 71.A O no hydrogen 2.715 N/A TRP 149.A NE1 PRO 171.A O no hydrogen 3.034 N/A GLN 150.A N TYR 153.A O no hydrogen 3.126 N/A GLN 150.A NE2 ASP 148.A OD1 no hydrogen 2.778 N/A GLN 150.A NE2 ASN 212.A O no hydrogen 3.321 N/A TYR 153.A N GLN 150.A O no hydrogen 3.368 N/A ILE 154.A N ALA 166.A O no hydrogen 2.951 N/A LYS 155.A N ASP 148.A O no hydrogen 3.047 N/A TRP 156.A N HIS 164.A O no hydrogen 3.014 N/A TYR 157.A N ALA 146.A O no hydrogen 2.800 N/A VAL 158.A N VAL 161.A O no hydrogen 3.120 N/A ASP 159.A N THR 144.A O no hydrogen 2.697 N/A VAL 161.A N VAL 158.A O no hydrogen 2.775 N/A LYS 163.A N TRP 156.A O no hydrogen 2.794 N/A HIS 164.A N TRP 156.A O no hydrogen 3.439 N/A ALA 166.A N ILE 154.A O no hydrogen 3.091 N/A SER 172.A N ASP 102.A OD2 no hydrogen 3.000 N/A THR 173.A N ASP 102.A OD2 no hydrogen 3.444 N/A THR 173.A OG1 GLN 100.A OE1 no hydrogen 2.659 N/A GLY 175.A N TYR 68.A O no hydrogen 3.038 N/A LYS 176.A N TYR 92.A O no hydrogen 3.221 N/A LYS 176.A NZ GLU 17.A OE2 no hydrogen 2.469 N/A LYS 176.A NZ SER 64.A O no hydrogen 2.866 N/A ILE 177.A N SER 64.A OG no hydrogen 2.821 N/A MET 178.A N PHE 90.A O no hydrogen 2.803 N/A MET 179.A N TYR 62.A O no hydrogen 3.045 N/A ASN 180.A ND2 GLU 61.A OE2 no hydrogen 2.282 N/A LEU 181.A N ALA 60.A O no hydrogen 2.939 N/A TRP 182.A N VAL 86.A O no hydrogen 3.042 N/A GLY 184.A N GLY 84.A O no hydrogen 2.796 N/A THR 185.A N VAL 27.A O no hydrogen 2.786 N/A THR 185.A OG1 VAL 27.A O no hydrogen 3.428 N/A ASP 188.A N ASP 188.A OD1 no hydrogen 2.297 N/A TRP 190.A N VAL 187.A O no hydrogen 2.400 N/A TRP 190.A NE1 GLN 117.A OE1 no hydrogen 3.152 N/A LEU 191.A N VAL 187.A O no hydrogen 2.944 N/A GLY 192.A N ASP 188.A O no hydrogen 2.622 N/A SER 193.A OG ASP 188.A OD2 no hydrogen 2.301 N/A TYR 194.A OH ALA 197.A O no hydrogen 2.381 N/A ALA 197.A N ASN 195.A OD1 no hydrogen 3.169 N/A ASN 198.A ND2 GLY 196.A O no hydrogen 2.929 N/A LEU 200.A N LEU 49.A O no hydrogen 3.020 N/A ALA 202.A N LEU 47.A O no hydrogen 3.076 N/A GLU 203.A N LYS 78.A O no hydrogen 2.711 N/A TYR 204.A N LEU 45.A O no hydrogen 2.819 N/A TYR 204.A OH SER 88.A O no hydrogen 2.967 N/A ASP 205.A N SER 76.A O no hydrogen 2.929 N/A VAL 207.A N GLU 6.A O no hydrogen 2.826 N/A LYS 208.A N GLU 74.A O no hydrogen 3.044 N/A TYR 209.A N PHE 4.A O no hydrogen 2.772 N/A TYR 209.A OH TYR 70.A O no hydrogen 2.664 N/A THR 210.A N LEU 72.A O no hydrogen 2.879 N/A SER 211.A N SER 2.A O no hydrogen 2.895 N/A SER 211.A OG SER 2.A O no hydrogen 3.417 N/A SER 211.A OG SER 2.A OG no hydrogen 3.324 N/A SER 211.A OG ASN 212.A OD1 no hydrogen 3.529 N/A