Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w1w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ALA 130.A O no hydrogen 2.821 N/A VAL 4.A N VAL 127.A O no hydrogen 2.817 N/A TYR 6.A N LEU 125.A O no hydrogen 2.694 N/A ALA 8.A N ASP 123.A O no hydrogen 3.376 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.793 N/A ASP 10.A N GLN 7.A O no hydrogen 2.988 N/A ALA 11.A N ALA 8.A O no hydrogen 2.998 N/A ILE 12.A N GLU 42.A O no hydrogen 2.921 N/A TYR 14.A N TYR 40.A O no hydrogen 2.954 N/A ASN 15.A ND2.B GLU 36.A OE2 no hydrogen 2.937 N/A ASN 15.A ND2.B VAL 37.A O no hydrogen 3.619 N/A ILE 17.A N ASN 32.A O no hydrogen 2.779 N/A GLU 19.A N TYR 30.A O no hydrogen 2.843 N/A ASN 22.A N TYR 30.A OH no hydrogen 2.956 N/A THR 26.A N ASP 123.A OD1 no hydrogen 2.852 N/A THR 26.A N ASP 123.A OD2 no hydrogen 3.200 N/A THR 26.A OG1 ASP 123.A OD1 no hydrogen 3.356 N/A THR 26.A OG1 ASP 123.A OD2 no hydrogen 2.726 N/A SER 28.A N GLU 9.A OE2 no hydrogen 3.116 N/A CYS 29.A SG GLU 9.A OE1 no hydrogen 3.753 N/A CYS 29.A SG TYR 30.A O no hydrogen 3.944 N/A TYR 30.A N GLU 19.A O no hydrogen 3.010 N/A TYR 30.A OH GLU 19.A OE1.A no hydrogen 2.608 N/A VAL 31.A N VAL 122.A O no hydrogen 2.857 N/A ASN 32.A N ILE 17.A O no hydrogen 2.774 N/A ASN 32.A ND2.A ASN 121.A OD1 no hydrogen 3.009 N/A ASN 32.A ND2.B ASN 121.A OD1 no hydrogen 3.566 N/A TYR 33.A OH ALA 111.A O no hydrogen 2.907 N/A HIS 34.A N ASN 32.A OD1.A no hydrogen 2.819 N/A GLY 38.A N ALA 113.A O no hydrogen 3.002 N/A TYR 40.A N TYR 14.A O no hydrogen 2.873 N/A ILE 41.A N ALA 111.A O no hydrogen 3.096 N/A GLU 42.A N ILE 12.A O no hydrogen 2.843 N/A TRP 43.A N ILE 109.A O no hydrogen 2.980 N/A TRP 43.A NE1 GLN 7.A O no hydrogen 2.884 N/A VAL 45.A N ASN 107.A O no hydrogen 2.771 N/A ASN 46.A N TYR 6.A OH no hydrogen 3.363 N/A ALA 47.A N GLY 105.A O no hydrogen 2.865 N/A GLY 51.A N LEU 102.A O no hydrogen 3.087 N/A SER 52.A OG.A ASN 101.A OD1.A no hydrogen 2.960 N/A TYR 53.A N ALA 100.A O no hydrogen 2.848 N/A TYR 53.A OH SER 49.A O no hydrogen 2.573 N/A LEU 55.A N ILE 98.A O no hydrogen 2.863 N/A ILE 56.A N LYS 126.A O no hydrogen 2.830 N/A PHE 57.A N ALA 96.A O no hydrogen 2.808 N/A ARG 58.A N TYR 124.A O no hydrogen 3.134 N/A ARG 58.A NH1 GLY 24.A O no hydrogen 3.328 N/A ARG 58.A NH2 GLY 24.A O no hydrogen 2.842 N/A ARG 58.A NH2 ASP 123.A OD2 no hydrogen 2.802 N/A TYR 59.A N ASN 94.A O no hydrogen 2.865 N/A TYR 59.A OH VAL 85.A O no hydrogen 2.705 N/A ALA 60.A N ASN 121.A O no hydrogen 2.884 N/A ASN 61.A N THR 87.A OG1 no hydrogen 2.958 N/A ASN 61.A ND2 ALA 65.A O no hydrogen 2.871 N/A ASN 61.A ND2 PHE 84.A O no hydrogen 2.970 N/A THR 63.A N ASN 61.A OD1 no hydrogen 3.010 N/A THR 63.A OG1 ASN 61.A OD1 no hydrogen 2.888 N/A ALA 65.A N THR 63.A OG1 no hydrogen 3.150 N/A ASN 66.A ND2 ASP 83.A OD1 no hydrogen 2.838 N/A ARG 67.A N PHE 84.A O no hydrogen 3.130 N/A ARG 67.A NH1 GLY 119.A O no hydrogen 2.984 N/A MET 69.A N MET 82.A O no hydrogen 2.891 N/A ARG 70.A N THR 112.A O no hydrogen 2.909 N/A ILE 71.A N LYS 79.A O no hydrogen 2.880 N/A THR 72.A N ARG 110.A O no hydrogen 2.931 N/A VAL 73.A N ASN 76.A O no hydrogen 2.847 N/A ASN 74.A N VAL 108.A O no hydrogen 2.876 N/A ASN 76.A N VAL 73.A O no hydrogen 3.042 N/A VAL 78.A N ILE 71.A O no hydrogen 2.935 N/A LYS 79.A N ILE 71.A O no hydrogen 3.310 N/A MET 82.A N MET 69.A O no hydrogen 2.783 N/A PHE 84.A N ASN 66.A OD1 no hydrogen 2.854 N/A SER 86.A OG.A ASN 61.A O no hydrogen 3.370 N/A SER 86.A OG.A THR 63.A O no hydrogen 2.515 N/A SER 86.A OG.B THR 63.A O no hydrogen 2.734 N/A THR 87.A N ASN 61.A O no hydrogen 2.883 N/A THR 87.A OG1 ASN 61.A O no hydrogen 3.238 N/A THR 87.A OG1 ALA 89.A O no hydrogen 3.044 N/A THR 87.A OG1 THR 92.A O no hydrogen 2.709 N/A GLY 88.A N SER 86.A OG.A no hydrogen 3.202 N/A THR 92.A N ALA 89.A O no hydrogen 3.102 N/A TRP 93.A NE1 ALA 23.A O no hydrogen 2.873 N/A ASN 94.A N TYR 59.A O no hydrogen 2.811 N/A ALA 96.A N PHE 57.A O no hydrogen 2.921 N/A ILE 98.A N LEU 55.A O no hydrogen 2.924 N/A ALA 100.A N TYR 53.A O no hydrogen 2.961 N/A LEU 102.A N GLY 51.A O no hydrogen 2.871 N/A ASN 103.A N ASN 107.A OD1 no hydrogen 2.937 N/A GLN 104.A N SER 50.A OG no hydrogen 3.032 N/A GLY 105.A N ALA 47.A O no hydrogen 2.982 N/A ASN 107.A N VAL 45.A O no hydrogen 2.828 N/A ASN 107.A ND2 VAL 45.A O no hydrogen 3.288 N/A ASN 107.A ND2 ASN 103.A O no hydrogen 2.896 N/A ILE 109.A N TRP 43.A O no hydrogen 3.008 N/A ARG 110.A N THR 72.A O no hydrogen 2.879 N/A ARG 110.A NE GLU 42.A OE1 no hydrogen 2.847 N/A ARG 110.A NH2 GLU 42.A OE1 no hydrogen 2.994 N/A ALA 111.A N ILE 41.A O no hydrogen 2.881 N/A THR 112.A N ARG 70.A O no hydrogen 2.881 N/A ALA 113.A N GLY 39.A O no hydrogen 2.879 N/A GLY 118.A N ALA 115.A O no hydrogen 3.034 N/A ASN 121.A N ALA 60.A O no hydrogen 3.022 N/A VAL 122.A N VAL 31.A O no hydrogen 2.882 N/A ASP 123.A N ARG 58.A O no hydrogen 2.748 N/A TYR 124.A OH GLU 95.A OE2 no hydrogen 3.390 N/A LEU 125.A N TYR 6.A O no hydrogen 3.008 N/A LYS 126.A N ILE 56.A O no hydrogen 2.709 N/A LYS 126.A NZ GLU 95.A OE2 no hydrogen 3.298 N/A VAL 127.A N VAL 4.A O no hydrogen 2.897 N/A PHE 128.A N ALA 54.A O no hydrogen 3.182 N/A ALA 130.A N SER 2.A O no hydrogen 3.173 N/A