Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4xl1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N     ASP 1.A O     no hydrogen  3.362  N/A
LEU 5.A N     GLU 2.A O     no hydrogen  3.236  N/A
ASN 8.A ND2   GLY 14.A O    no hydrogen  3.028  N/A
CYS 10.A N    ASN 8.A OD1   no hydrogen  2.767  N/A
GLU 11.A N    ARG 35.A O    no hydrogen  2.831  N/A
HIS 12.A ND1  CYS 36.A O    no hydrogen  2.830  N/A
GLY 14.A N    GLU 11.A O    no hydrogen  3.172  N/A
LYS 15.A N    GLN 26.A O    no hydrogen  2.714  N/A
LEU 17.A N    GLU 24.A O    no hydrogen  2.862  N/A
THR 19.A N    SER 22.A O    no hydrogen  3.151  N/A
SER 22.A N    THR 19.A O    no hydrogen  3.356  N/A
PHE 23.A N    SER 22.A OG   no hydrogen  2.484  N/A
GLU 24.A N    LEU 17.A O    no hydrogen  3.036  N/A
CYS 25.A SG   PRO 34.A O    no hydrogen  3.348  N/A
GLN 26.A N    LYS 15.A O    no hydrogen  2.649  N/A
CYS 27.A SG   GLY 33.A O    no hydrogen  3.919  N/A
TYR 31.A N    LEU 28.A O    no hydrogen  3.170  N/A
THR 32.A N    ILE 38.A O    no hydrogen  2.881  N/A
GLY 33.A N    THR 32.A OG1  no hydrogen  2.663  N/A
ARG 35.A N    GLU 37.A OE1  no hydrogen  3.197  N/A
CYS 36.A N    GLY 33.A O    no hydrogen  3.132  N/A
GLU 37.A N    GLU 37.A OE1  no hydrogen  2.627  N/A
ILE 38.A N    THR 32.A O    no hydrogen  3.112  N/A
VAL 40.A N    GLY 30.A O    no hydrogen  2.940  N/A
GLU 42.A N    GLU 42.A OE1  no hydrogen  2.890  N/A
GLU 42.A N    ASP 56.A OD1  no hydrogen  2.847  N/A
CYS 43.A N    ASN 41.A OD1  no hydrogen  3.045  N/A
ILE 44.A N    ASN 41.A O    no hydrogen  3.267  N/A
ASN 46.A N    CYS 43.A O    no hydrogen  3.151  N/A
GLN 49.A N    TYR 73.A O    no hydrogen  3.078  N/A
ASN 50.A ND2  CYS 74.A O    no hydrogen  2.775  N/A
ALA 52.A N    GLN 49.A O    no hydrogen  3.169  N/A
THR 53.A N    ILE 64.A O    no hydrogen  3.030  N/A
LEU 55.A N    GLN 62.A O    no hydrogen  2.833  N/A
GLN 57.A N    GLU 60.A O    no hydrogen  3.036  N/A
GLN 57.A NE2  GLN 62.A OE1  no hydrogen  3.617  N/A
GLN 62.A N    LEU 55.A O    no hydrogen  3.177  N/A
CYS 63.A SG   VAL 72.A O    no hydrogen  3.465  N/A
ILE 64.A N    THR 53.A O    no hydrogen  2.882  N/A
TYR 69.A N    MET 66.A O    no hydrogen  3.194  N/A
GLU 70.A N    ILE 76.A O    no hydrogen  2.826  N/A
TYR 73.A N    GLU 75.A OE1  no hydrogen  2.793  N/A
CYS 74.A N    GLY 71.A O    no hydrogen  3.219  N/A
GLU 75.A N    GLU 75.A OE1  no hydrogen  2.607  N/A
ILE 76.A N    GLU 70.A O    no hydrogen  3.035  N/A
THR 78.A N    GLY 68.A O    no hydrogen  3.008  N/A
THR 78.A OG1  GLY 68.A O    no hydrogen  3.519  N/A
THR 78.A OG1  GLU 70.A OE2  no hydrogen  2.841  N/A
GLU 80.A N    GLU 80.A OE1  no hydrogen  3.014  N/A
GLU 80.A N    ASP 94.A OD1  no hydrogen  2.762  N/A
CYS 81.A N    ASP 79.A OD1  no hydrogen  2.938  N/A
ALA 82.A N    ASP 79.A O    no hydrogen  3.289  N/A
SER 84.A N    CYS 81.A O    no hydrogen  3.105  N/A
LEU 87.A N    LEU 111.A O   no hydrogen  2.814  N/A
GLY 90.A N    LEU 87.A O    no hydrogen  3.114  N/A
ARG 91.A N    GLN 102.A O   no hydrogen  3.022  N/A
VAL 93.A N    LEU 100.A O   no hydrogen  2.693  N/A
LYS 95.A N    GLU 98.A O    no hydrogen  2.944  N/A
LEU 100.A N   VAL 93.A O    no hydrogen  2.900  N/A
GLN 102.A N   ARG 91.A O    no hydrogen  2.849  N/A
PHE 107.A N   PRO 104.A O   no hydrogen  3.207  N/A
SER 108.A N   SER 114.A OG  no hydrogen  2.809  N/A
SER 108.A OG  SER 114.A OG  no hydrogen  2.968  N/A
CYS 112.A N   GLY 109.A O   no hydrogen  3.378  N/A
CYS 112.A SG  CYS 101.A O   no hydrogen  3.409  N/A
SER 114.A OG  SER 108.A O   no hydrogen  2.251  N/A
SER 114.A OG  SER 108.A OG  no hydrogen  2.968  N/A