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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     ASP 90.A OD1   no hydrogen  2.549  N/A
LYS 3.A NZ     ASP 90.A OD2   no hydrogen  3.375  N/A
SER 5.A N      VAL 25.A O     no hydrogen  2.860  N/A
SER 5.A OG     VAL 25.A O     no hydrogen  3.241  N/A
SER 7.A N      GLN 23.A O     no hydrogen  2.936  N/A
GLN 9.A N      THR 21.A O     no hydrogen  3.300  N/A
MET 14.A N     LEU 95.A O     no hydrogen  2.787  N/A
ALA 15.A N     GLU 18.A OE1   no hydrogen  2.840  N/A
GLY 17.A N     VAL 65.A O     no hydrogen  2.851  N/A
GLU 18.A N     ALA 15.A O     no hydrogen  3.104  N/A
SER 19.A OG    LEU 62.A O     no hydrogen  2.823  N/A
LEU 20.A N     LEU 62.A O     no hydrogen  3.388  N/A
THR 21.A N     GLN 9.A O      no hydrogen  3.169  N/A
LEU 22.A N     PHE 60.A O     no hydrogen  2.509  N/A
GLN 23.A N     SER 7.A O      no hydrogen  2.880  N/A
GLN 23.A NE2   ASN 59.A OD1   no hydrogen  2.766  N/A
CYS 24.A N     ALA 58.A O     no hydrogen  3.108  N/A
CYS 24.A SG    SER 5.A O      no hydrogen  3.688  N/A
VAL 25.A N     SER 5.A O      no hydrogen  2.989  N/A
SER 26.A N     SER 56.A O     no hydrogen  2.826  N/A
VAL 28.A N     SER 26.A OG    no hydrogen  3.081  N/A
TYR 30.A N     VAL 28.A O     no hydrogen  2.726  N/A
TYR 30.A OH    LYS 2.A O      no hydrogen  3.315  N/A
ASP 31.A N     ALA 78.A O     no hydrogen  3.040  N/A
ARG 32.A N     ALA 78.A O     no hydrogen  3.305  N/A
PHE 33.A N     LEU 46.A O     no hydrogen  2.759  N/A
VAL 34.A N     TYR 76.A O     no hydrogen  2.870  N/A
LEU 35.A N     ARG 44.A O     no hydrogen  2.807  N/A
TYR 36.A N     ARG 74.A O     no hydrogen  2.817  N/A
LYS 37.A NZ    GLU 40.A OE1   no hydrogen  3.499  N/A
GLU 38.A N     GLN 72.A O     no hydrogen  2.670  N/A
GLU 40.A N     LYS 37.A O     no hydrogen  3.051  N/A
ARG 44.A N     LEU 35.A O     no hydrogen  3.110  N/A
LEU 46.A N     PHE 33.A O     no hydrogen  3.012  N/A
GLY 48.A N     ASP 31.A O     no hydrogen  2.683  N/A
ARG 49.A N     GLN 57.A O     no hydrogen  2.948  N/A
LEU 55.A N     GLN 52.A O     no hydrogen  3.200  N/A
SER 56.A N     SER 26.A O     no hydrogen  2.779  N/A
GLN 57.A N     ARG 49.A O     no hydrogen  3.014  N/A
ALA 58.A N     CYS 24.A O     no hydrogen  3.120  N/A
PHE 60.A N     LEU 22.A O     no hydrogen  2.674  N/A
LEU 62.A N     LEU 20.A O     no hydrogen  2.763  N/A
VAL 65.A N     GLU 18.A O     no hydrogen  2.689  N/A
ARG 67.A NE    GLN 99.A OE1   no hydrogen  3.291  N/A
TYR 69.A N     SER 66.A O     no hydrogen  3.112  N/A
GLY 70.A N     ARG 67.A O     no hydrogen  3.220  N/A
GLY 71.A N     ILE 94.A O     no hydrogen  3.041  N/A
TYR 73.A N     LEU 92.A O     no hydrogen  2.824  N/A
TYR 73.A OH    TYR 69.A O     no hydrogen  2.681  N/A
ARG 74.A N     TYR 36.A O     no hydrogen  2.776  N/A
ARG 74.A NE    GLU 38.A OE2   no hydrogen  3.268  N/A
CYS 75.A N     SER 89.A OG    no hydrogen  2.794  N/A
CYS 75.A SG    VAL 34.A O     no hydrogen  3.760  N/A
TYR 76.A N     VAL 34.A O     no hydrogen  3.006  N/A
GLY 77.A N     SER 86.A OG    no hydrogen  2.808  N/A
ALA 78.A N     ARG 32.A O     no hydrogen  2.959  N/A
ASN 80.A N     ASP 31.A OD1   no hydrogen  2.388  N/A
SER 82.A OG    GLU 84.A O     no hydrogen  3.533  N/A
GLU 84.A N     SER 82.A OG    no hydrogen  3.108  N/A
SER 86.A N     GLY 77.A O     no hydrogen  2.790  N/A
SER 86.A OG    GLY 77.A O     no hydrogen  3.527  N/A
SER 86.A OG    ALA 87.A O     no hydrogen  2.920  N/A
ALA 87.A N     SER 1.A O      no hydrogen  3.297  N/A
SER 89.A N     CYS 75.A O     no hydrogen  2.700  N/A
SER 89.A OG    CYS 75.A O     no hydrogen  3.371  N/A
SER 89.A OG    ASP 90.A O     no hydrogen  3.303  N/A
LEU 92.A N     TYR 73.A O     no hydrogen  2.720  N/A
ILE 94.A N     GLY 71.A O     no hydrogen  2.878  N/A
LEU 95.A N     PRO 12.A O     no hydrogen  2.816  N/A
ILE 96.A N     TYR 184.A O    no hydrogen  2.852  N/A
THR 97.A N     MET 14.A O     no hydrogen  2.884  N/A
THR 97.A OG1   MET 14.A O     no hydrogen  3.459  N/A
GLY 98.A N     SER 187.A O    no hydrogen  3.267  N/A
GLN 99.A N     LEU 186.A O    no hydrogen  2.986  N/A
GLN 99.A NE2   THR 97.A O     no hydrogen  3.158  N/A
ARG 101.A NE   ARG 101.A O    no hydrogen  3.222  N/A
PHE 105.A N    GLN 125.A O    no hydrogen  2.759  N/A
SER 107.A N    LEU 123.A O    no hydrogen  3.114  N/A
GLN 109.A N    THR 121.A O    no hydrogen  3.047  N/A
ALA 115.A N    GLU 118.A OE1  no hydrogen  2.933  N/A
GLY 117.A N    VAL 165.A O    no hydrogen  2.982  N/A
GLU 118.A N    ALA 115.A O    no hydrogen  3.248  N/A
THR 121.A N    GLN 109.A O    no hydrogen  3.241  N/A
LEU 122.A N    PHE 160.A O    no hydrogen  3.002  N/A
LEU 123.A N    SER 107.A O    no hydrogen  3.190  N/A
CYS 124.A N    ALA 158.A O    no hydrogen  3.194  N/A
GLN 125.A N    PHE 105.A O    no hydrogen  2.739  N/A
GLN 125.A NE2  GLN 157.A OE1  no hydrogen  3.452  N/A
SER 126.A N    TYR 156.A O    no hydrogen  2.747  N/A
SER 126.A OG   ARG 128.A O    no hydrogen  2.869  N/A
HIS 131.A N    SER 178.A O    no hydrogen  2.797  N/A
THR 132.A N    SER 178.A O    no hydrogen  3.088  N/A
PHE 133.A N    LEU 147.A O    no hydrogen  2.950  N/A
LEU 134.A N    TYR 176.A O    no hydrogen  2.704  N/A
LEU 135.A N    LEU 145.A O    no hydrogen  2.824  N/A
THR 136.A N    ARG 174.A O    no hydrogen  2.993  N/A
THR 136.A OG1  ARG 174.A O    no hydrogen  3.569  N/A
LYS 137.A NZ   HIS 169.A O    no hydrogen  3.222  N/A
LYS 137.A NZ   TYR 173.A OH   no hydrogen  2.583  N/A
ALA 138.A N    THR 172.A O    no hydrogen  2.756  N/A
LEU 145.A N    LEU 135.A O    no hydrogen  3.043  N/A
ARG 146.A NH1  THR 132.A OG1  no hydrogen  3.323  N/A
ARG 146.A NH1  PRO 183.A O    no hydrogen  2.849  N/A
ARG 146.A NH2  PRO 183.A O    no hydrogen  2.910  N/A
LEU 147.A N    PHE 133.A O    no hydrogen  3.094  N/A
SER 149.A N    HIS 131.A O    no hydrogen  2.647  N/A
SER 149.A OG   PHE 130.A O    no hydrogen  2.206  N/A
SER 149.A OG   HIS 131.A O    no hydrogen  2.822  N/A
ILE 150.A N    GLN 157.A O    no hydrogen  2.891  N/A
HIS 151.A ND1  LYS 155.A O    no hydrogen  3.316  N/A
GLU 152.A N    LYS 155.A O    no hydrogen  2.949  N/A
LYS 155.A N    GLU 152.A O    no hydrogen  3.087  N/A
LYS 155.A NZ   GLN 125.A OE1  no hydrogen  3.377  N/A
TYR 156.A N    SER 126.A O    no hydrogen  2.839  N/A
GLN 157.A N    ILE 150.A O    no hydrogen  3.201  N/A
ALA 158.A N    CYS 124.A O    no hydrogen  3.107  N/A
PHE 160.A N    LEU 122.A O    no hydrogen  2.670  N/A
MET 162.A N    VAL 120.A O    no hydrogen  2.724  N/A
VAL 165.A N    GLU 118.A O    no hydrogen  3.114  N/A
THR 166.A N    HIS 169.A ND1  no hydrogen  2.976  N/A
ALA 168.A N    THR 166.A OG1  no hydrogen  3.117  N/A
HIS 169.A N    THR 166.A O    no hydrogen  3.111  N/A
ALA 170.A N    SER 167.A O    no hydrogen  3.373  N/A
GLY 171.A N    LEU 195.A O    no hydrogen  2.839  N/A
TYR 173.A N    LEU 193.A O    no hydrogen  2.970  N/A
TYR 173.A OH   HIS 169.A O    no hydrogen  2.676  N/A
ARG 174.A N    THR 136.A O    no hydrogen  3.030  N/A
TYR 176.A N    LEU 134.A O    no hydrogen  2.772  N/A
GLY 177.A N    SER 187.A OG   no hydrogen  2.918  N/A
SER 178.A N    THR 132.A O    no hydrogen  2.821  N/A
SER 178.A OG   LEU 185.A O    no hydrogen  3.023  N/A
ASN 180.A N    HIS 131.A ND1  no hydrogen  2.750  N/A
ASP 182.A N    LEU 179.A O    no hydrogen  3.119  N/A
TYR 184.A N    ASP 182.A OD2  no hydrogen  3.107  N/A
TYR 184.A OH   GLN 72.A OE1   no hydrogen  2.733  N/A
LEU 185.A N    ASP 182.A O    no hydrogen  3.072  N/A
LEU 186.A N    ILE 96.A O     no hydrogen  2.684  N/A
SER 187.A N    GLY 177.A O    no hydrogen  2.880  N/A
SER 187.A OG   GLY 177.A O    no hydrogen  3.544  N/A
SER 187.A OG   HIS 188.A O    no hydrogen  3.041  N/A
SER 190.A N    CYS 175.A O    no hydrogen  3.070  N/A
SER 190.A OG   GLU 191.A O    no hydrogen  3.013  N/A
LEU 193.A N    TYR 173.A O    no hydrogen  2.854  N/A
LEU 195.A N    GLY 171.A O    no hydrogen  2.617  N/A
VAL 196.A N    PRO 112.A O    no hydrogen  3.256  N/A
SER 198.A N    VAL 114.A O    no hydrogen  3.129  N/A