Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2lal_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 11.A N     GLY 29.A O     no hydrogen  3.152  N/A
SER 12.A N     GLN 15.A OE1   no hydrogen  3.143  N/A
SER 12.A OG    GLN 15.A OE1   no hydrogen  3.390  N/A
GLN 15.A NE2   ASN 17.A OD1   no hydrogen  2.676  N/A
LEU 18.A N     GLN 15.A O     no hydrogen  3.302  N/A
ILE 19.A N     LEU 45.A O     no hydrogen  2.924  N/A
GLN 21.A N     ARG 43.A O     no hydrogen  3.126  N/A
ASP 23.A N     VAL 41.A O     no hydrogen  2.792  N/A
GLY 24.A N     GLN 21.A O     no hydrogen  3.221  N/A
TYR 25.A N     THR 32.A O     no hydrogen  2.962  N/A
THR 26.A OG1   SER 12.A O     no hydrogen  2.869  N/A
THR 27.A N     LYS 30.A O     no hydrogen  3.083  N/A
LYS 28.A NZ    THR 27.A OG1   no hydrogen  3.276  N/A
LYS 30.A N     THR 27.A O     no hydrogen  3.171  N/A
THR 32.A N     TYR 25.A O     no hydrogen  2.821  N/A
THR 34.A OG1   LYS 35.A O     no hydrogen  3.127  N/A
ARG 43.A N     GLN 21.A O     no hydrogen  3.131  N/A
ARG 43.A NH1   GLY 102.A O    no hydrogen  3.036  N/A
ARG 43.A NH2   THR 92.A OG1   no hydrogen  3.081  N/A
LEU 45.A N     ILE 19.A O     no hydrogen  2.775  N/A
SER 47.A N     ASN 17.A O     no hydrogen  3.068  N/A
HIS 51.A ND1   GLU 2.A OE2    no hydrogen  2.671  N/A
ASP 54.A N     ASN 59.A O     no hydrogen  2.895  N/A
ASP 56.A N     ASP 54.A OD1   no hydrogen  3.236  N/A
THR 57.A OG1   ASP 54.A O     no hydrogen  3.370  N/A
THR 57.A OG1   ASP 54.A OD2   no hydrogen  2.691  N/A
GLY 58.A N     ASP 54.A O     no hydrogen  2.682  N/A
ALA 61.A N     ILE 52.A O     no hydrogen  2.871  N/A
PHE 63.A N     PHE 166.A O    no hydrogen  3.321  N/A
THR 65.A N     ILE 164.A O    no hydrogen  2.940  N/A
PHE 67.A N     VAL 162.A O    no hydrogen  3.053  N/A
PHE 69.A N     ALA 160.A O    no hydrogen  3.135  N/A
ASN 78.A N     SER 75.A O     no hydrogen  3.239  N/A
ASN 78.A N     SER 75.A OG    no hydrogen  3.314  N/A
PHE 83.A N     PHE 120.A O    no hydrogen  3.116  N/A
PHE 85.A N     VAL 118.A O    no hydrogen  3.181  N/A
ILE 87.A N     VAL 116.A O    no hydrogen  2.815  N/A
THR 92.A N     PRO 89.A O     no hydrogen  3.075  N/A
GLN 95.A N     GLY 102.A O    no hydrogen  2.754  N/A
GLN 95.A NE2   LYS 93.A O     no hydrogen  2.826  N/A
TYR 100.A N    GLY 97.A O     no hydrogen  3.096  N/A
LEU 101.A N    GLY 98.A O     no hydrogen  3.023  N/A
GLY 102.A N    THR 96.A O     no hydrogen  2.783  N/A
VAL 103.A N    TYR 100.A O    no hydrogen  3.339  N/A
PHE 104.A N    TYR 100.A O    no hydrogen  3.390  N/A
ASN 105.A ND2  THR 96.A OG1   no hydrogen  2.761  N/A
SER 106.A OG   GLU 108.A O    no hydrogen  2.829  N/A
LYS 107.A NZ   GLU 108.A OE2  no hydrogen  3.274  N/A
ASP 110.A N    ASN 142.A O    no hydrogen  3.059  N/A
THR 112.A OG1  ASP 110.A OD1  no hydrogen  3.174  N/A
SER 113.A N    ASP 110.A O    no hydrogen  3.027  N/A
THR 115.A OG1  SER 113.A O    no hydrogen  2.956  N/A
THR 115.A OG1  SER 113.A OG   no hydrogen  3.428  N/A
VAL 116.A N    ILE 87.A O     no hydrogen  3.025  N/A
ALA 117.A N    ASP 140.A O    no hydrogen  2.868  N/A
VAL 118.A N    PHE 85.A O     no hydrogen  2.794  N/A
GLU 119.A N    GLY 138.A O    no hydrogen  2.915  N/A
PHE 120.A N    PHE 83.A O     no hydrogen  2.997  N/A
ASP 121.A N    HIS 136.A O    no hydrogen  2.738  N/A
THR 122.A N    ASP 81.A O     no hydrogen  3.141  N/A
PHE 123.A N    ASP 121.A OD1  no hydrogen  3.263  N/A
ASN 125.A N    ASP 129.A OD2  no hydrogen  2.891  N/A
TRP 128.A N    ASN 125.A O    no hydrogen  3.245  N/A
ASP 129.A N    ASN 125.A O    no hydrogen  2.796  N/A
LYS 133.A N    PRO 130.A O    no hydrogen  3.004  N/A
ARG 135.A NE   THR 122.A O    no hydrogen  2.792  N/A
ARG 135.A NH1  SER 76.A O     no hydrogen  3.165  N/A
ARG 135.A NH2  SER 76.A O     no hydrogen  2.971  N/A
HIS 136.A N    ASP 121.A O    no hydrogen  3.110  N/A
HIS 136.A ND1  GLU 134.A O    no hydrogen  2.858  N/A
ILE 137.A N    LYS 150.A O    no hydrogen  2.951  N/A
GLY 138.A N    GLU 119.A O    no hydrogen  2.911  N/A
ILE 139.A N    ASN 148.A O    no hydrogen  3.003  N/A
ASP 140.A N    ALA 117.A O    no hydrogen  2.903  N/A
ASN 142.A N    THR 115.A O    no hydrogen  3.182  N/A
SER 143.A OG   LYS 107.A O    no hydrogen  2.707  N/A
ILE 144.A N    SER 106.A O    no hydrogen  3.476  N/A
LYS 145.A N    SER 143.A OG   no hydrogen  3.164  N/A
SER 146.A OG   GLU 119.A OE2  no hydrogen  3.391  N/A
SER 146.A OG   ASP 140.A OD1  no hydrogen  2.678  N/A
VAL 147.A N    ILE 139.A O    no hydrogen  2.712  N/A
LYS 150.A N    ILE 137.A O    no hydrogen  2.903  N/A
SER 151.A OG   GLU 134.A OE2  no hydrogen  3.287  N/A
TRP 152.A N    ARG 135.A O    no hydrogen  2.860  N/A
GLN 155.A N    TYR 179.A OH   no hydrogen  3.135  N/A
ASN 156.A ND2  ILE 71.A O     no hydrogen  3.460  N/A
ASN 156.A ND2  ALA 73.A O     no hydrogen  3.461  N/A
GLY 157.A N    ILE 71.A O     no hydrogen  2.789  N/A
GLU 158.A N    GLN 155.A O    no hydrogen  3.347  N/A
ARG 159.A N    GLU 158.A OE1  no hydrogen  2.958  N/A
ALA 160.A N    PHE 69.A O     no hydrogen  2.982  N/A
ASN 161.A N    THR 178.A O    no hydrogen  2.964  N/A
ASN 161.A ND2  THR 68.A OG1   no hydrogen  3.001  N/A
VAL 162.A N    PHE 67.A O     no hydrogen  2.800  N/A
VAL 163.A N    THR 176.A O    no hydrogen  3.049  N/A
ILE 164.A N    THR 65.A O     no hydrogen  2.996  N/A
ALA 165.A N    THR 174.A O    no hydrogen  3.064  N/A
PHE 166.A N    PHE 63.A O     no hydrogen  2.915  N/A
ASN 167.A N    VAL 172.A O    no hydrogen  3.169  N/A
ALA 168.A N    ASN 62.A OD1   no hydrogen  3.118  N/A
ALA 169.A N    ASN 167.A OD1  no hydrogen  2.864  N/A
THR 170.A N    ASN 167.A O    no hydrogen  3.296  N/A
THR 174.A N    ALA 165.A O    no hydrogen  2.965  N/A
THR 176.A N    VAL 163.A O    no hydrogen  2.963  N/A
THR 178.A N    ASN 161.A O    no hydrogen  2.928  N/A