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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      ILE 76.A O     no hydrogen  2.745  N/A
SER 4.A OG     ASN 5.A O      no hydrogen  3.409  N/A
SER 4.A OG     ILE 76.A O     no hydrogen  3.175  N/A
ASN 5.A ND2    LEU 125.A O    no hydrogen  3.298  N/A
LEU 7.A N      TYR 74.A O     no hydrogen  3.147  N/A
ILE 10.A N     LEU 128.A O    no hydrogen  2.711  N/A
ASP 12.A N     LEU 130.A O    no hydrogen  3.189  N/A
THR 14.A OG1   ASP 12.A OD2   no hydrogen  2.432  N/A
ILE 15.A N     ASP 12.A O     no hydrogen  3.267  N/A
HIS 17.A NE2   ASP 63.A OD1   no hydrogen  2.887  N/A
SER 19.A N     ASP 16.A O     no hydrogen  2.989  N/A
SER 19.A OG    ASP 16.A O     no hydrogen  3.471  N/A
SER 19.A OG    ASP 16.A OD2   no hydrogen  2.710  N/A
HIS 20.A N     HIS 17.A O     no hydrogen  2.920  N/A
HIS 20.A ND1   SER 27.A OG    no hydrogen  3.237  N/A
THR 21.A N     HIS 17.A O     no hydrogen  3.279  N/A
THR 21.A OG1   HIS 17.A O     no hydrogen  2.988  N/A
VAL 25.A N     PRO 22.A O     no hydrogen  3.038  N/A
SER 27.A N     ALA 55.A O     no hydrogen  2.914  N/A
SER 27.A OG    HIS 20.A ND1   no hydrogen  3.237  N/A
ALA 28.A N     GLN 133.A O    no hydrogen  2.769  N/A
PHE 29.A N     GLY 53.A O     no hydrogen  2.872  N/A
ILE 30.A N     ILE 131.A O    no hydrogen  2.924  N/A
LEU 31.A N     LEU 50.A O     no hydrogen  2.688  N/A
GLU 32.A N     LYS 129.A O    no hydrogen  2.868  N/A
ALA 33.A N     ILE 48.A O     no hydrogen  3.127  N/A
MET 34.A N     ALA 127.A O    no hydrogen  2.860  N/A
VAL 35.A N     ILE 46.A O     no hydrogen  2.976  N/A
ASN 36.A N     ASP 124.A O    no hydrogen  2.891  N/A
VAL 37.A N     MET 43.A O     no hydrogen  2.918  N/A
ILE 38.A N     THR 122.A O    no hydrogen  2.942  N/A
SER 39.A OG    TYR 120.A O    no hydrogen  3.533  N/A
MET 43.A N     VAL 37.A O     no hydrogen  3.005  N/A
GLN 45.A N     ASN 36.A OD1   no hydrogen  2.840  N/A
ILE 46.A N     VAL 35.A O     no hydrogen  2.780  N/A
ILE 48.A N     ALA 33.A O     no hydrogen  2.744  N/A
TRP 49.A N     VAL 113.A O    no hydrogen  3.393  N/A
LEU 50.A N     LEU 31.A O     no hydrogen  2.842  N/A
GLY 53.A N     PHE 29.A O     no hydrogen  2.979  N/A
ALA 55.A N     SER 27.A O     no hydrogen  2.902  N/A
GLN 57.A NE2   HIS 20.A O     no hydrogen  2.747  N/A
GLN 57.A NE2   VAL 25.A O     no hydrogen  3.276  N/A
TYR 60.A OH    PRO 94.A O     no hydrogen  2.385  N/A
SER 61.A OG    SER 64.A OG    no hydrogen  2.626  N/A
SER 64.A N     SER 61.A OG    no hydrogen  3.123  N/A
SER 64.A OG    SER 61.A OG    no hydrogen  2.626  N/A
THR 65.A N     SER 61.A O     no hydrogen  2.911  N/A
THR 65.A OG1   SER 61.A O     no hydrogen  2.925  N/A
THR 65.A OG1   HIS 96.A NE2   no hydrogen  3.299  N/A
THR 66.A N     PHE 62.A O     no hydrogen  2.879  N/A
THR 66.A OG1   PHE 62.A O     no hydrogen  2.544  N/A
ALA 67.A N     ASP 63.A O     no hydrogen  2.911  N/A
ALA 68.A N     SER 64.A O     no hydrogen  2.911  N/A
ILE 69.A N     THR 65.A O     no hydrogen  2.914  N/A
MET 70.A N     THR 66.A O     no hydrogen  2.896  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.943  N/A
TYR 74.A N     LEU 7.A O      no hydrogen  3.107  N/A
TYR 74.A OH    ILE 69.A O     no hydrogen  2.534  N/A
THR 75.A N     ASN 87.A O     no hydrogen  2.911  N/A
ILE 76.A N     SER 4.A OG     no hydrogen  2.623  N/A
THR 77.A N     ARG 85.A O     no hydrogen  2.864  N/A
THR 77.A OG1   ARG 85.A O     no hydrogen  2.671  N/A
HIS 78.A NE2   GLN 110.A OE1  no hydrogen  3.066  N/A
PHE 79.A N     LEU 83.A O     no hydrogen  2.944  N/A
VAL 84.A N     PHE 108.A O    no hydrogen  2.907  N/A
ARG 85.A N     THR 77.A O     no hydrogen  2.924  N/A
ARG 85.A NE    ASN 87.A OD1   no hydrogen  3.307  N/A
VAL 86.A N     GLN 106.A O    no hydrogen  2.880  N/A
ASN 87.A N     THR 75.A O     no hydrogen  2.895  N/A
ARG 88.A N     GLY 104.A O    no hydrogen  2.383  N/A
ARG 88.A NH1   PRO 91.A O     no hydrogen  2.636  N/A
ARG 88.A NH2   ALA 68.A O     no hydrogen  2.957  N/A
LEU 89.A N     SER 73.A O     no hydrogen  2.928  N/A
ILE 93.A N     LEU 101.A O    no hydrogen  2.619  N/A
LEU 98.A N     HIS 96.A ND1   no hydrogen  3.000  N/A
LEU 100.A N    GLN 106.A OE1  no hydrogen  3.234  N/A
ARG 102.A N    LEU 98.A O     no hydrogen  2.931  N/A
ARG 102.A NE   HIS 96.A O     no hydrogen  3.171  N/A
ILE 103.A N    ARG 99.A O     no hydrogen  2.885  N/A
GLN 106.A N    VAL 86.A O     no hydrogen  2.912  N/A
GLN 106.A NE2  LEU 52.A O     no hydrogen  3.148  N/A
PHE 108.A N    VAL 84.A O     no hydrogen  2.902  N/A
GLN 110.A N    PRO 82.A O     no hydrogen  3.204  N/A
PHE 112.A N    LEU 109.A O    no hydrogen  3.086  N/A
LEU 114.A N    GLN 110.A O    no hydrogen  3.244  N/A
THR 122.A N    ILE 38.A O     no hydrogen  2.880  N/A
ASP 124.A N    ASN 36.A O     no hydrogen  2.893  N/A
LEU 125.A N    ASN 5.A OD1    no hydrogen  2.788  N/A
THR 126.A N    MET 34.A O     no hydrogen  2.918  N/A
THR 126.A OG1  MET 34.A O     no hydrogen  2.428  N/A
THR 126.A OG1  GLN 45.A OE1   no hydrogen  2.750  N/A
ALA 127.A N    MET 34.A O     no hydrogen  3.147  N/A
LYS 129.A N    GLU 32.A O     no hydrogen  2.935  N/A
LEU 130.A N    ILE 10.A O     no hydrogen  2.906  N/A
ILE 131.A N    ILE 30.A O     no hydrogen  2.830  N/A
THR 132.A OG1  ALA 28.A O     no hydrogen  3.054  N/A
GLN 133.A N    ALA 28.A O     no hydrogen  3.091  N/A
LEU 135.A N    SER 26.A O     no hydrogen  2.821  N/A