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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2    THR 15.A O     no hydrogen  2.894  N/A
TYR 5.A N      ILE 140.A O    no hydrogen  2.842  N/A
TYR 5.A OH     THR 15.A O     no hydrogen  3.039  N/A
SER 7.A N      SER 138.A O    no hydrogen  2.649  N/A
PHE 12.A N     VAL 131.A O    no hydrogen  2.756  N/A
GLY 14.A N     ILE 129.A O    no hydrogen  2.763  N/A
ILE 16.A N     ASP 127.A O    no hydrogen  2.711  N/A
GLN 17.A N     GLN 2.A OE1    no hydrogen  2.860  N/A
GLY 19.A N     ILE 16.A O     no hydrogen  2.721  N/A
LEU 20.A N     VAL 126.A O    no hydrogen  2.972  N/A
GLY 23.A N     VAL 100.A O    no hydrogen  3.058  N/A
LEU 24.A N     GLN 21.A O     no hydrogen  3.245  N/A
ILE 26.A N     PHE 98.A O     no hydrogen  2.854  N/A
THR 27.A N     SER 141.A O    no hydrogen  3.132  N/A
VAL 28.A N     LEU 96.A O     no hydrogen  2.699  N/A
ASN 29.A N     TYR 139.A O    no hydrogen  2.858  N/A
GLY 30.A N     PHE 94.A O     no hydrogen  3.364  N/A
THR 31.A N     GLN 136.A O    no hydrogen  2.940  N/A
LEU 33.A N     SER 134.A O    no hydrogen  3.022  N/A
GLY 37.A N     SER 35.A OG    no hydrogen  3.011  N/A
THR 38.A OG1   GLU 62.A OE2   no hydrogen  2.851  N/A
ARG 39.A NE    GLU 62.A OE1   no hydrogen  2.620  N/A
PHE 40.A N     PRO 59.A O     no hydrogen  3.337  N/A
ALA 41.A N     ASN 132.A O    no hydrogen  3.173  N/A
VAL 42.A N     PHE 57.A O     no hydrogen  3.032  N/A
ASN 43.A N     SER 130.A O    no hydrogen  2.900  N/A
PHE 44.A N     PHE 55.A O     no hydrogen  2.880  N/A
GLN 45.A N     THR 128.A O    no hydrogen  2.901  N/A
GLN 45.A NE2   GLY 47.A O     no hydrogen  2.744  N/A
THR 46.A N     ASP 52.A O     no hydrogen  3.091  N/A
THR 46.A OG1   ASP 52.A O     no hydrogen  2.976  N/A
THR 46.A OG1   ASP 52.A OD1   no hydrogen  3.517  N/A
GLY 47.A N     ASP 127.A OD1  no hydrogen  2.654  N/A
ASN 51.A N     SER 49.A OG    no hydrogen  3.217  N/A
ALA 54.A N     PHE 44.A O     no hydrogen  2.674  N/A
PHE 55.A N     PHE 44.A O     no hydrogen  3.202  N/A
HIS 56.A N     ASN 70.A O     no hydrogen  2.953  N/A
HIS 56.A ND1   ASN 43.A OD1   no hydrogen  2.458  N/A
PHE 57.A N     VAL 42.A O     no hydrogen  3.159  N/A
ASN 58.A N     VAL 68.A O     no hydrogen  2.811  N/A
ASN 58.A ND2   PHE 40.A O     no hydrogen  2.758  N/A
ARG 60.A N     TYR 66.A O     no hydrogen  2.964  N/A
ARG 60.A NE    ASN 58.A OD1   no hydrogen  2.553  N/A
ARG 60.A NH1   TYR 66.A OH    no hydrogen  3.224  N/A
ARG 60.A NH2   ASN 58.A OD1   no hydrogen  2.976  N/A
PHE 61.A N     THR 38.A O     no hydrogen  2.819  N/A
GLY 65.A N     GLU 62.A O     no hydrogen  2.835  N/A
TYR 66.A N     ARG 60.A O     no hydrogen  3.101  N/A
VAL 67.A N     LYS 83.A O     no hydrogen  2.986  N/A
VAL 68.A N     ASN 58.A O     no hydrogen  3.180  N/A
CYS 69.A N     GLU 81.A O     no hydrogen  2.748  N/A
ASN 70.A N     HIS 56.A O     no hydrogen  2.968  N/A
ASN 70.A ND2   GLY 78.A O     no hydrogen  2.918  N/A
THR 71.A OG1   ALA 54.A O     no hydrogen  2.595  N/A
THR 71.A OG1   TYR 117.A OH   no hydrogen  2.547  N/A
ARG 72.A N     ILE 53.A O     no hydrogen  2.632  N/A
ARG 72.A NH1   GLY 50.A O     no hydrogen  3.290  N/A
ARG 72.A NH2   GLY 75.A O     no hydrogen  3.540  N/A
GLN 73.A N     SER 76.A O     no hydrogen  3.500  N/A
GLY 75.A N     ASN 51.A O     no hydrogen  2.673  N/A
SER 76.A N     GLN 73.A O     no hydrogen  3.027  N/A
SER 76.A OG    GLN 73.A O     no hydrogen  2.735  N/A
GLY 78.A N     THR 71.A O     no hydrogen  3.218  N/A
GLU 81.A N     CYS 69.A O     no hydrogen  2.789  N/A
ARG 82.A NE    GLU 80.A OE1   no hydrogen  2.816  N/A
ARG 82.A NH2   GLU 80.A OE1   no hydrogen  2.772  N/A
LYS 83.A N     VAL 67.A O     no hydrogen  3.105  N/A
GLY 91.A N     VAL 32.A O     no hydrogen  3.049  N/A
PHE 94.A N     GLY 30.A O     no hydrogen  2.917  N/A
ASP 95.A N     ASN 110.A OD1  no hydrogen  2.902  N/A
LEU 96.A N     VAL 28.A O     no hydrogen  2.938  N/A
CYS 97.A N     MET 108.A O    no hydrogen  2.856  N/A
CYS 97.A SG    GLN 25.A OE1   no hydrogen  2.654  N/A
PHE 98.A N     ILE 26.A O     no hydrogen  2.918  N/A
LEU 99.A N     LYS 106.A O    no hydrogen  2.970  N/A
VAL 100.A N    LEU 24.A O     no hydrogen  2.911  N/A
GLN 101.A N    ASP 104.A O    no hydrogen  2.871  N/A
PHE 105.A N    TYR 117.A O    no hydrogen  2.490  N/A
LYS 106.A N    LEU 99.A O     no hydrogen  3.027  N/A
VAL 107.A N    VAL 115.A O    no hydrogen  2.727  N/A
MET 108.A N    CYS 97.A O     no hydrogen  2.840  N/A
VAL 109.A N    ILE 112.A O    no hydrogen  2.911  N/A
ASN 110.A N    ASP 95.A O     no hydrogen  2.841  N/A
PHE 114.A N    VAL 107.A O    no hydrogen  2.904  N/A
GLN 116.A NE2  ASP 104.A OD2  no hydrogen  2.940  N/A
TYR 117.A N    PHE 105.A O    no hydrogen  2.541  N/A
TYR 117.A OH   THR 71.A OG1   no hydrogen  2.547  N/A
HIS 119.A N    SER 103.A O    no hydrogen  3.195  N/A
HIS 119.A NE2  GLN 101.A O    no hydrogen  2.748  N/A
ARG 120.A NH1  PRO 79.A O     no hydrogen  2.738  N/A
ARG 120.A NH2  PRO 79.A O     no hydrogen  3.286  N/A
ARG 120.A NH2  GLU 81.A OE2   no hydrogen  2.833  N/A
VAL 126.A N    PHE 123.A O    no hydrogen  3.259  N/A
ASP 127.A N    GLN 45.A O     no hydrogen  3.141  N/A
THR 128.A N    GLN 45.A O     no hydrogen  3.325  N/A
THR 128.A OG1  ASP 127.A OD1  no hydrogen  2.894  N/A
ILE 129.A N    GLY 14.A O     no hydrogen  2.960  N/A
SER 130.A N    ASN 43.A O     no hydrogen  2.957  N/A
VAL 131.A N    PHE 12.A O     no hydrogen  2.610  N/A
ASN 132.A N    ALA 41.A O     no hydrogen  3.186  N/A
SER 134.A N    ARG 39.A O     no hydrogen  2.962  N/A
SER 134.A OG   GLY 37.A O     no hydrogen  3.340  N/A
SER 134.A OG   ARG 39.A O     no hydrogen  3.294  N/A
GLN 136.A N    THR 31.A O     no hydrogen  2.957  N/A
TYR 139.A N    ASN 29.A O     no hydrogen  3.093  N/A
ILE 140.A N    TYR 5.A O      no hydrogen  3.108  N/A
SER 141.A N    THR 27.A O     no hydrogen  2.942  N/A
GLN 143.A N    GLN 25.A O     no hydrogen  2.694  N/A