Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xd7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N GLY 3.A O no hydrogen 3.063 N/A THR 7.A N GLN 24.A O no hydrogen 3.063 N/A LEU 9.A N LEU 22.A O no hydrogen 2.531 N/A SER 10.A N LEU 22.A O no hydrogen 3.433 N/A SER 11.A OG LEU 20.A O no hydrogen 3.553 N/A SER 11.A OG SER 21.A OG no hydrogen 3.337 N/A LYS 12.A N LEU 20.A O no hydrogen 2.789 N/A LYS 12.A NZ MET 189.A O no hydrogen 2.593 N/A LEU 14.A N GLN 18.A O no hydrogen 2.877 N/A GLY 17.A N LEU 14.A O no hydrogen 2.890 N/A GLN 18.A N GLN 18.A OE1 no hydrogen 2.944 N/A LYS 19.A N LYS 170.A O no hydrogen 3.009 N/A LEU 20.A N LYS 12.A O no hydrogen 2.699 N/A SER 21.A N VAL 172.A O no hydrogen 2.927 N/A SER 21.A OG SER 11.A OG no hydrogen 3.337 N/A LEU 22.A N SER 10.A O no hydrogen 2.880 N/A THR 23.A N PHE 174.A O no hydrogen 2.913 N/A THR 23.A OG1 SER 21.A O no hydrogen 3.557 N/A GLN 24.A N THR 7.A O no hydrogen 2.915 N/A GLN 24.A NE2 PHE 177.A O no hydrogen 2.748 N/A SER 25.A OG ASP 26.A O no hydrogen 2.716 N/A SER 28.A OG ASP 26.A OD1 no hydrogen 2.850 N/A HIS 29.A N ASP 26.A O no hydrogen 2.776 N/A ILE 30.A N ILE 27.A O no hydrogen 2.876 N/A SER 32.A N HIS 29.A O no hydrogen 2.950 N/A MET 33.A N ILE 30.A O no hydrogen 3.261 N/A ARG 34.A N PRO 2.A O no hydrogen 3.108 N/A VAL 35.A N MET 33.A O no hydrogen 3.051 N/A GLU 36.A N SER 131.A OG no hydrogen 2.876 N/A ILE 38.A N PHE 95.A O no hydrogen 3.082 N/A VAL 39.A N ALA 133.A O no hydrogen 2.813 N/A HIS 40.A N ILE 97.A O no hydrogen 2.995 N/A HIS 40.A ND1 HIS 98.A ND1 no hydrogen 2.903 N/A HIS 40.A NE2 GLU 50.A OE1 no hydrogen 3.355 N/A THR 42.A N CYS 99.A O no hydrogen 2.806 N/A THR 42.A OG1 ASP 47.A O no hydrogen 3.033 N/A THR 43.A N THR 42.A OG1 no hydrogen 2.577 N/A THR 43.A OG1 ASP 47.A OD1 no hydrogen 2.032 N/A ILE 46.A N THR 43.A O no hydrogen 2.821 N/A GLY 53.A N GLU 50.A OE2 no hydrogen 2.068 N/A LYS 54.A N GLU 50.A O no hydrogen 2.928 N/A LYS 54.A NZ LYS 49.A O no hydrogen 2.907 N/A ALA 55.A N ASP 51.A O no hydrogen 3.218 N/A LEU 56.A N ILE 52.A O no hydrogen 2.826 N/A GLU 57.A N GLY 53.A O no hydrogen 2.736 N/A LYS 58.A N LYS 54.A O no hydrogen 2.857 N/A ALA 59.A N ALA 55.A O no hydrogen 2.990 N/A GLY 60.A N LEU 56.A O no hydrogen 2.835 N/A GLY 61.A N GLU 57.A O no hydrogen 2.752 N/A PHE 64.A N GLY 61.A O no hydrogen 3.169 N/A LEU 65.A N GLY 61.A O no hydrogen 3.140 N/A GLU 66.A N LYS 62.A O no hydrogen 2.829 N/A THR 67.A N GLU 63.A O no hydrogen 2.986 N/A VAL 68.A N PHE 64.A O no hydrogen 2.875 N/A LYS 69.A N LEU 65.A O no hydrogen 2.727 N/A GLU 70.A N GLU 66.A O no hydrogen 2.965 N/A LEU 71.A N THR 67.A O no hydrogen 3.213 N/A LEU 71.A N VAL 68.A O no hydrogen 2.869 N/A ARG 72.A N VAL 68.A O no hydrogen 3.075 N/A ARG 72.A N LYS 69.A O no hydrogen 3.074 N/A ARG 72.A NE GLU 45.A O no hydrogen 2.888 N/A ARG 72.A NE ILE 46.A O no hydrogen 3.342 N/A ARG 72.A NH2 ILE 46.A O no hydrogen 2.694 N/A LYS 73.A N LYS 69.A O no hydrogen 3.487 N/A SER 74.A N GLU 70.A O no hydrogen 2.788 N/A GLN 75.A N LEU 71.A O no hydrogen 2.842 N/A GLY 76.A N LEU 71.A O no hydrogen 3.404 N/A LEU 78.A N ALA 44.A O no hydrogen 2.917 N/A GLU 79.A N GLU 82.A OE1 no hydrogen 2.606 N/A ALA 81.A N HIS 100.A O no hydrogen 2.919 N/A GLU 82.A N GLU 79.A O no hydrogen 3.026 N/A ALA 84.A N HIS 98.A O no hydrogen 3.017 N/A SER 86.A N VAL 96.A O no hydrogen 2.850 N/A SER 86.A OG HIS 98.A NE2 no hydrogen 2.564 N/A SER 88.A N LYS 94.A O no hydrogen 3.100 N/A SER 88.A OG ALA 93.A O no hydrogen 2.895 N/A LEU 91.A N SER 88.A O no hydrogen 3.101 N/A ALA 92.A N GLY 31.A O no hydrogen 3.272 N/A LYS 94.A N GLU 36.A O no hydrogen 2.938 N/A PHE 95.A N GLU 36.A O no hydrogen 3.216 N/A VAL 96.A N SER 86.A O no hydrogen 3.013 N/A ILE 97.A N ILE 38.A O no hydrogen 2.716 N/A HIS 98.A N ALA 84.A O no hydrogen 2.922 N/A HIS 98.A ND1 HIS 40.A ND1 no hydrogen 2.903 N/A HIS 98.A NE2 SER 86.A OG no hydrogen 2.564 N/A CYS 99.A N HIS 40.A O no hydrogen 3.027 N/A HIS 100.A N GLU 82.A O no hydrogen 2.913 N/A HIS 100.A ND1 LEU 78.A O no hydrogen 2.676 N/A ILE 101.A N THR 42.A O no hydrogen 3.364 N/A TRP 104.A N ASN 142.A O no hydrogen 2.833 N/A SER 106.A N GLN 103.A O no hydrogen 3.351 N/A SER 106.A OG GLN 103.A O no hydrogen 2.757 N/A GLN 112.A N LYS 108.A O no hydrogen 2.920 N/A LEU 113.A N CYS 109.A O no hydrogen 2.923 N/A GLU 114.A N GLU 110.A O no hydrogen 3.127 N/A GLU 115.A N GLU 111.A O no hydrogen 3.091 N/A THR 116.A N GLN 112.A O no hydrogen 2.842 N/A THR 116.A OG1 GLN 112.A O no hydrogen 2.689 N/A ILE 117.A N LEU 113.A O no hydrogen 2.950 N/A LYS 118.A N GLU 114.A O no hydrogen 3.018 N/A ASN 119.A N GLU 115.A O no hydrogen 2.827 N/A ASN 119.A ND2 ALA 81.A O no hydrogen 2.712 N/A CYS 120.A N THR 116.A O no hydrogen 2.957 N/A CYS 120.A SG THR 116.A O no hydrogen 3.471 N/A LEU 121.A N ILE 117.A O no hydrogen 3.145 N/A SER 122.A N LYS 118.A O no hydrogen 2.914 N/A SER 122.A OG LYS 118.A O no hydrogen 3.428 N/A ALA 123.A N ASN 119.A O no hydrogen 2.927 N/A ALA 124.A N CYS 120.A O no hydrogen 3.035 N/A GLU 125.A N LEU 121.A O no hydrogen 2.808 N/A ASP 126.A N SER 122.A O no hydrogen 2.867 N/A LYS 127.A N ALA 123.A O no hydrogen 3.335 N/A LYS 128.A N GLU 125.A O no hydrogen 2.560 N/A LEU 129.A N ALA 124.A O no hydrogen 3.059 N/A LYS 130.A N GLU 36.A OE1 no hydrogen 2.782 N/A VAL 132.A N ASN 171.A O no hydrogen 3.110 N/A ALA 133.A N GLY 37.A O no hydrogen 2.951 N/A PHE 134.A N TYR 173.A O no hydrogen 2.790 N/A CYS 143.A N GLY 140.A O no hydrogen 3.243 N/A LYS 146.A NZ SER 181.A OG no hydrogen 3.124 N/A GLN 147.A NE2 GLU 188.A OE2 no hydrogen 3.073 N/A ALA 149.A N PRO 145.A O no hydrogen 3.129 N/A ALA 150.A N LYS 146.A O no hydrogen 2.972 N/A GLN 151.A N GLN 147.A O no hydrogen 3.012 N/A VAL 152.A N THR 148.A O no hydrogen 2.896 N/A THR 153.A N ALA 149.A O no hydrogen 2.949 N/A THR 153.A OG1 ALA 149.A O no hydrogen 2.836 N/A LEU 154.A N ALA 150.A O no hydrogen 2.998 N/A LYS 155.A N GLN 151.A O no hydrogen 3.165 N/A ALA 156.A N VAL 152.A O no hydrogen 2.862 N/A ILE 157.A N THR 153.A O no hydrogen 3.112 N/A SER 158.A N LEU 154.A O no hydrogen 3.295 N/A SER 158.A OG LEU 154.A O no hydrogen 3.374 N/A SER 158.A OG LYS 155.A O no hydrogen 3.130 N/A ALA 159.A N LYS 155.A O no hydrogen 3.189 N/A HIS 160.A N ALA 156.A O no hydrogen 2.824 N/A HIS 160.A NE2 GLU 125.A OE1 no hydrogen 2.864 N/A HIS 160.A NE2 GLU 125.A OE2 no hydrogen 2.651 N/A PHE 161.A N ILE 157.A O no hydrogen 3.082 N/A ASP 162.A N SER 158.A O no hydrogen 3.046 N/A ASP 163.A N ALA 159.A O no hydrogen 3.170 N/A ASP 163.A N HIS 160.A O no hydrogen 3.255 N/A SER 164.A OG GLU 125.A OE1 no hydrogen 3.556 N/A SER 167.A OG GLU 125.A OE2 no hydrogen 2.280 N/A SER 168.A OG LEU 129.A O no hydrogen 2.630 N/A LEU 169.A N SER 167.A OG no hydrogen 3.206 N/A LYS 170.A N LYS 130.A O no hydrogen 2.925 N/A ASN 171.A N LYS 130.A O no hydrogen 3.364 N/A VAL 172.A N LYS 19.A O no hydrogen 3.075 N/A TYR 173.A N VAL 132.A O no hydrogen 2.894 N/A PHE 174.A N SER 21.A O no hydrogen 2.822 N/A LEU 175.A N PHE 134.A O no hydrogen 2.837 N/A LEU 176.A N THR 23.A O no hydrogen 2.893 N/A SER 181.A N ASP 178.A OD2 no hydrogen 3.177 N/A SER 181.A OG ASP 178.A OD1 no hydrogen 2.262 N/A SER 181.A OG ASP 178.A OD2 no hydrogen 3.222 N/A ILE 182.A N ASP 178.A O no hydrogen 2.927 N/A GLY 183.A N SER 179.A O no hydrogen 2.791 N/A ILE 184.A N GLU 180.A O no hydrogen 2.991 N/A TYR 185.A N SER 181.A O no hydrogen 3.127 N/A VAL 186.A N ILE 182.A O no hydrogen 3.163 N/A GLN 187.A N GLY 183.A O no hydrogen 2.972 N/A GLU 188.A N ILE 184.A O no hydrogen 2.966 N/A MET 189.A N TYR 185.A O no hydrogen 2.720 N/A ALA 190.A N VAL 186.A O no hydrogen 3.067 N/A ALA 190.A N GLN 187.A O no hydrogen 3.208 N/A LYS 191.A NZ GLU 188.A OE2 no hydrogen 3.035 N/A