Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3v30_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A NE2    LYS 28.A O      no hydrogen  2.794  N/A
GLN 5.A N      SER 2.A OG      no hydrogen  3.098  N/A
LEU 6.A N      SER 2.A O       no hydrogen  2.895  N/A
ALA 7.A N      ILE 3.A O       no hydrogen  2.947  N/A
ALA 8.A N      HIS 4.A O       no hydrogen  2.899  N/A
GLN 9.A N      GLN 5.A O       no hydrogen  2.934  N/A
GLN 9.A NE2    GLN 5.A OE1     no hydrogen  2.871  N/A
GLY 10.A N     ALA 7.A O       no hydrogen  3.147  N/A
GLU 11.A N     LEU 6.A O       no hydrogen  2.917  N/A
GLN 14.A NE2   GLU 11.A OE1    no hydrogen  3.199  N/A
LEU 15.A N     GLU 11.A O      no hydrogen  2.931  N/A
LYS 16.A N     LEU 12.A O      no hydrogen  2.822  N/A
GLU 17.A N     ASP 13.A O      no hydrogen  3.211  N/A
HIS 18.A N     GLN 14.A O      no hydrogen  3.049  N/A
LEU 19.A N     LEU 15.A O      no hydrogen  3.054  N/A
ARG 20.A N     GLU 17.A O      no hydrogen  3.201  N/A
GLY 22.A N     LEU 19.A O      no hydrogen  2.727  N/A
LEU 25.A N     ASP 23.A OD1    no hydrogen  3.054  N/A
ASN 27.A N     ASN 24.A O      no hydrogen  2.922  N/A
ASN 27.A ND2   ASN 24.A OD1    no hydrogen  2.963  N/A
LYS 28.A N     LEU 25.A O      no hydrogen  3.038  N/A
ASP 30.A N     PHE 34.A O      no hydrogen  2.866  N/A
GLU 31.A N     GLU 31.A OE1    no hydrogen  2.689  N/A
ARG 32.A N     ASP 30.A OD1    no hydrogen  2.986  N/A
GLY 33.A N     ASP 30.A O      no hydrogen  2.902  N/A
PHE 34.A N     ASP 30.A OD1    no hydrogen  2.851  N/A
ILE 38.A N     THR 35.A OG1    no hydrogen  3.133  N/A
TRP 39.A N     THR 35.A O      no hydrogen  3.181  N/A
TRP 39.A NE1   ASP 30.A OD2    no hydrogen  2.899  N/A
ALA 40.A N     PRO 36.A O      no hydrogen  2.908  N/A
SER 41.A N     LEU 37.A O      no hydrogen  2.880  N/A
SER 41.A OG    LEU 37.A O      no hydrogen  2.839  N/A
ALA 42.A N     ILE 38.A O      no hydrogen  2.876  N/A
PHE 43.A N     TRP 39.A O      no hydrogen  3.169  N/A
GLY 44.A N     SER 41.A O      no hydrogen  3.158  N/A
GLU 45.A N     ALA 40.A O      no hydrogen  3.022  N/A
VAL 49.A N     GLU 45.A O      no hydrogen  2.869  N/A
ARG 50.A N     ILE 46.A O      no hydrogen  2.889  N/A
ARG 50.A NH2   GLU 54.A OE2.A  no hydrogen  3.099  N/A
PHE 51.A N     GLU 47.A O      no hydrogen  2.933  N/A
LEU 52.A N     THR 48.A O      no hydrogen  2.917  N/A
LEU 53.A N     VAL 49.A O      no hydrogen  2.895  N/A
GLU 54.A N     ARG 50.A O      no hydrogen  2.929  N/A
TRP 55.A N     PHE 51.A O      no hydrogen  2.859  N/A
GLY 56.A N     LEU 52.A O      no hydrogen  3.082  N/A
GLY 56.A N     LEU 53.A O      no hydrogen  2.928  N/A
ALA 57.A N     LEU 52.A O      no hydrogen  2.843  N/A
ASP 58.A N     ASN 27.A OD1    no hydrogen  2.833  N/A
HIS 60.A N     ASP 58.A OD1    no hydrogen  2.852  N/A
ALA 63.A N     GLU 67.A O      no hydrogen  2.841  N/A
LYS 64.A N     ARG 32.A O      no hydrogen  2.799  N/A
LYS 64.A NZ    GLU 31.A O      no hydrogen  2.764  N/A
GLU 65.A N     GLU 67.A OE1    no hydrogen  2.859  N/A
ARG 66.A N     ALA 63.A O      no hydrogen  2.929  N/A
ARG 66.A NE    TYR 95.A O      no hydrogen  2.834  N/A
ARG 66.A NH2   TYR 95.A O      no hydrogen  2.928  N/A
GLU 67.A N     GLU 67.A OE1    no hydrogen  2.767  N/A
SER 71.A N     SER 68.A OG     no hydrogen  3.020  N/A
LEU 72.A N     SER 68.A O      no hydrogen  3.061  N/A
ALA 73.A N     ALA 69.A O      no hydrogen  2.923  N/A
SER 74.A N     LEU 70.A O      no hydrogen  2.930  N/A
SER 74.A OG    LEU 70.A O      no hydrogen  2.857  N/A
THR 75.A N     SER 71.A O      no hydrogen  2.901  N/A
THR 75.A OG1   SER 71.A O      no hydrogen  2.817  N/A
GLY 76.A N     LEU 72.A O      no hydrogen  3.294  N/A
GLY 77.A N     SER 74.A O      no hydrogen  2.976  N/A
TYR 78.A N     ALA 73.A O      no hydrogen  2.964  N/A
THR 79.A N     GLY 77.A O      no hydrogen  2.928  N/A
THR 79.A OG1   GLY 77.A O      no hydrogen  3.424  N/A
VAL 82.A N     TYR 78.A O      no hydrogen  2.909  N/A
GLY 83.A N     THR 79.A O      no hydrogen  2.937  N/A
LEU 84.A N     ASP 80.A O      no hydrogen  3.026  N/A
LEU 85.A N     ILE 81.A O      no hydrogen  2.919  N/A
LEU 86.A N     VAL 82.A O      no hydrogen  2.938  N/A
GLU 87.A N     GLY 83.A O      no hydrogen  3.017  N/A
ARG 88.A N     LEU 85.A O      no hydrogen  2.971  N/A
ASP 89.A N     LEU 86.A O      no hydrogen  3.002  N/A
ASN 93.A N     ASP 91.A OD1    no hydrogen  2.903  N/A
ILE 94.A N     ASP 91.A O      no hydrogen  3.194  N/A
TYR 95.A OH    ASP 130.A OD2   no hydrogen  2.591  N/A
ASP 96.A N     GLY 100.A O     no hydrogen  3.237  N/A
ASN 98.A N     ASP 96.A OD2    no hydrogen  2.909  N/A
GLY 99.A N     ASP 96.A O      no hydrogen  2.855  N/A
LEU 104.A N    THR 101.A OG1   no hydrogen  3.182  N/A
TYR 105.A N    THR 101.A O     no hydrogen  2.950  N/A
TYR 105.A OH   ASP 96.A OD1    no hydrogen  2.574  N/A
TYR 105.A OH   ASP 96.A OD2    no hydrogen  3.225  N/A
TYR 105.A OH   ASN 98.A OD1    no hydrogen  2.955  N/A
ALA 106.A N    PRO 102.A O     no hydrogen  2.903  N/A
VAL 107.A N    LEU 103.A O     no hydrogen  2.931  N/A
ARG 108.A N    LEU 104.A O     no hydrogen  2.853  N/A
ARG 108.A NH1  ARG 108.A O     no hydrogen  3.013  N/A
GLY 109.A N    TYR 105.A O     no hydrogen  3.143  N/A
ASN 110.A N    VAL 107.A O     no hydrogen  2.940  N/A
HIS 111.A N    ALA 106.A O     no hydrogen  2.933  N/A
HIS 111.A NE2  THR 75.A O      no hydrogen  2.863  N/A
VAL 115.A N    HIS 111.A O     no hydrogen  2.895  N/A
GLU 116.A N    VAL 112.A O     no hydrogen  2.920  N/A
ALA 117.A N    LYS 113.A O     no hydrogen  2.957  N/A
LEU 118.A N    CYS 114.A O     no hydrogen  2.954  N/A
LEU 119.A N    VAL 115.A O     no hydrogen  2.943  N/A
ALA 120.A N    GLU 116.A O     no hydrogen  2.928  N/A
ARG 121.A N    ALA 117.A O     no hydrogen  3.173  N/A
ARG 121.A N    LEU 118.A O     no hydrogen  3.263  N/A
ARG 121.A NH1  GLU 87.A OE2    no hydrogen  3.134  N/A
GLY 122.A N    LEU 119.A O     no hydrogen  2.907  N/A
ALA 123.A N    LEU 118.A O     no hydrogen  3.015  N/A
ASP 124.A N    ASN 93.A OD1    no hydrogen  2.953  N/A
THR 126.A N    ASP 124.A OD1   no hydrogen  2.824  N/A
THR 126.A OG1  ASP 124.A OD1   no hydrogen  2.634  N/A
THR 126.A OG1  ASP 124.A OD2   no hydrogen  3.529  N/A
ALA 129.A N    TYR 133.A O     no hydrogen  2.810  N/A
ASP 130.A N    GLY 99.A O      no hydrogen  3.051  N/A
GLY 132.A N    ALA 129.A O     no hydrogen  2.833  N/A
THR 134.A N    ASP 137.A OD2   no hydrogen  2.929  N/A
ASP 137.A N    THR 134.A OG1   no hydrogen  3.012  N/A
LEU 138.A N    THR 134.A O     no hydrogen  2.960  N/A
ALA 139.A N    PRO 135.A O     no hydrogen  3.004  N/A
VAL 140.A N    MET 136.A O     no hydrogen  2.881  N/A
ALA 141.A N    ASP 137.A O     no hydrogen  2.874  N/A
LEU 142.A N    LEU 138.A O     no hydrogen  2.889  N/A
GLY 143.A N    VAL 140.A O     no hydrogen  3.167  N/A
TYR 144.A N    ALA 139.A O     no hydrogen  2.954  N/A
LYS 146.A NZ   GLN 149.A OE1   no hydrogen  2.704  N/A
GLN 148.A N    TYR 144.A O     no hydrogen  2.908  N/A
GLN 148.A NE2  GLU 152.A OE2   no hydrogen  2.980  N/A
GLN 149.A N    ARG 145.A O     no hydrogen  2.896  N/A
VAL 150.A N    LYS 146.A O     no hydrogen  2.924  N/A
ILE 151.A N    VAL 147.A O     no hydrogen  2.987  N/A
GLU 152.A N    GLN 148.A O     no hydrogen  2.832  N/A
ASN 153.A N    GLN 149.A O     no hydrogen  2.812  N/A
HIS 154.A N    VAL 150.A O     no hydrogen  3.147  N/A
ILE 155.A N    ILE 151.A O     no hydrogen  2.879  N/A
LEU 156.A N    GLU 152.A O     no hydrogen  2.989  N/A
LYS 157.A N    ASN 153.A O     no hydrogen  3.384  N/A
LEU 158.A N    HIS 154.A O     no hydrogen  3.132  N/A
LEU 158.A N    ILE 155.A O     no hydrogen  3.106  N/A
PHE 159.A N    LEU 156.A O     no hydrogen  3.211  N/A