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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A OH     GLU 80.A OE2   no hydrogen  2.537  N/A
VAL 6.A N      GLU 17.A OE1   no hydrogen  2.873  N/A
SER 7.A N      GLY 38.A O     no hydrogen  3.116  N/A
LYS 8.A N      SER 15.A O     no hydrogen  2.857  N/A
ASN 9.A ND2    PRO 114.A O    no hydrogen  3.664  N/A
LEU 10.A N     LYS 13.A O     no hydrogen  2.776  N/A
THR 11.A OG1   HIS 117.A NE2  no hydrogen  3.245  N/A
MET 14.A N     VAL 56.A O     no hydrogen  3.027  N/A
SER 15.A N     LYS 8.A O      no hydrogen  2.940  N/A
HIS 16.A N     LEU 54.A O     no hydrogen  2.550  N/A
HIS 16.A NE2   PHE 109.A O    no hydrogen  2.964  N/A
GLU 17.A N     VAL 6.A O      no hydrogen  3.097  N/A
LEU 18.A N     PHE 52.A O     no hydrogen  2.704  N/A
SER 21.A N     TRP 26.A O     no hydrogen  3.311  N/A
LYS 24.A N     SER 21.A OG    no hydrogen  2.660  N/A
ARG 25.A N     SER 21.A O     no hydrogen  2.361  N/A
ARG 25.A NE    ILE 129.A O    no hydrogen  2.836  N/A
ARG 25.A NH2   SER 128.A OG   no hydrogen  3.115  N/A
ARG 25.A NH2   ILE 129.A O    no hydrogen  3.023  N/A
VAL 28.A N     LEU 19.A O     no hydrogen  3.488  N/A
LYS 39.A N     ASP 34.A O     no hydrogen  3.357  N/A
LYS 39.A NZ    GLU 4.A OE2    no hydrogen  2.789  N/A
LEU 40.A N     VAL 5.A O      no hydrogen  2.912  N/A
HIS 41.A N     ARG 32.A O     no hydrogen  3.048  N/A
LYS 43.A NZ    GLU 2.A OE2    no hydrogen  3.549  N/A
ASN 48.A ND2   HIS 71.A ND1   no hydrogen  3.240  N/A
TYR 49.A N     VAL 70.A O     no hydrogen  3.045  N/A
TYR 49.A OH    LEU 45.A O     no hydrogen  3.092  N/A
ILE 50.A N     PHE 20.A O     no hydrogen  3.175  N/A
ALA 51.A N     ALA 68.A O     no hydrogen  2.835  N/A
PHE 52.A N     LEU 18.A O     no hydrogen  2.753  N/A
GLY 53.A N     GLU 66.A O     no hydrogen  3.012  N/A
LEU 54.A N     HIS 16.A O     no hydrogen  2.803  N/A
TYR 55.A N     ARG 64.A O     no hydrogen  3.043  N/A
TYR 55.A OH    GLU 17.A OE2   no hydrogen  2.967  N/A
VAL 56.A N     MET 14.A O     no hydrogen  2.925  N/A
LEU 57.A N     TYR 62.A O     no hydrogen  3.090  N/A
LYS 58.A NZ    ASN 9.A OD1    no hydrogen  2.594  N/A
GLN 60.A N     LEU 57.A O     no hydrogen  3.376  N/A
ASP 61.A N     LYS 58.A O     no hydrogen  3.006  N/A
TYR 62.A N     LEU 57.A O     no hydrogen  2.970  N/A
ALA 63.A N     THR 88.A O     no hydrogen  2.568  N/A
ARG 64.A N     TYR 55.A O     no hydrogen  2.991  N/A
ARG 64.A NE    GLU 66.A OE2   no hydrogen  2.881  N/A
PHE 65.A N     ILE 86.A O     no hydrogen  2.644  N/A
GLU 66.A N     GLY 53.A O     no hydrogen  3.084  N/A
ILE 67.A N     TYR 84.A O     no hydrogen  2.769  N/A
ALA 68.A N     ALA 51.A O     no hydrogen  2.810  N/A
TRP 69.A N     ARG 81.A O     no hydrogen  3.096  N/A
VAL 70.A N     TYR 49.A O     no hydrogen  2.648  N/A
HIS 71.A N     GLU 79.A O     no hydrogen  3.333  N/A
VAL 72.A N     GLY 47.A O     no hydrogen  3.500  N/A
ASP 73.A N     LYS 77.A O     no hydrogen  3.460  N/A
GLY 76.A N     ASP 73.A O     no hydrogen  2.918  N/A
LYS 77.A N     ASP 75.A OD2   no hydrogen  3.447  N/A
ARG 81.A NH2   GLU 79.A OE2   no hydrogen  3.134  N/A
VAL 83.A N     ILE 67.A O     no hydrogen  2.740  N/A
TYR 84.A N     ILE 67.A O     no hydrogen  3.033  N/A
TYR 84.A OH    GLU 145.A OE2  no hydrogen  2.703  N/A
SER 85.A OG    GLU 66.A OE2   no hydrogen  3.076  N/A
ILE 86.A N     PHE 65.A O     no hydrogen  2.587  N/A
THR 88.A N     ALA 63.A O     no hydrogen  2.769  N/A
TYR 89.A N     THR 88.A OG1   no hydrogen  2.764  N/A
TRP 90.A N     ASP 61.A O     no hydrogen  2.644  N/A
HIS 91.A N     ASP 61.A OD1   no hydrogen  2.843  N/A
HIS 91.A ND1   ASP 61.A OD2   no hydrogen  2.838  N/A
ILE 92.A N     TYR 89.A O     no hydrogen  3.101  N/A
ILE 94.A N     TRP 90.A O     no hydrogen  3.302  N/A
ASP 95.A N     HIS 91.A O     no hydrogen  3.395  N/A
ILE 96.A N     ILE 92.A O     no hydrogen  3.145  N/A
ASP 99.A N     ASP 95.A O     no hydrogen  2.912  N/A
CYS 102.A N    LEU 100.A O    no hydrogen  2.724  N/A
CYS 102.A SG   ILE 96.A O     no hydrogen  3.537  N/A
ALA 107.A N    PRO 103.A O    no hydrogen  2.619  N/A
LYS 108.A N    TYR 104.A O    no hydrogen  2.548  N/A
PHE 109.A N    VAL 105.A O    no hydrogen  2.814  N/A
ILE 110.A N    LEU 106.A O    no hydrogen  3.133  N/A
MET 112.A N    LYS 108.A O    no hydrogen  2.950  N/A
ARG 113.A N    ILE 110.A O    no hydrogen  3.460  N/A
ARG 113.A NH1  ILE 110.A O    no hydrogen  2.447  N/A
ARG 113.A NH2  GLU 97.A OE1   no hydrogen  2.913  N/A
HIS 117.A NE2  THR 11.A OG1   no hydrogen  3.245  N/A
LYS 118.A N    GLU 115.A O    no hydrogen  3.061  N/A
LYS 118.A NZ   GLU 115.A OE1  no hydrogen  2.782  N/A
THR 119.A OG1  SER 7.A O      no hydrogen  3.250  N/A
THR 119.A OG1  ASP 34.A O     no hydrogen  2.801  N/A
ALA 120.A N    SER 7.A OG     no hydrogen  3.209  N/A
SER 128.A OG   ILE 129.A O    no hydrogen  3.372  N/A
GLN 135.A N    ASP 132.A OD1  no hydrogen  3.258  N/A
MET 136.A N    ASP 132.A O    no hydrogen  3.074  N/A
VAL 137.A N    ASP 133.A O    no hydrogen  2.763  N/A
GLU 138.A N    ILE 134.A O    no hydrogen  3.011  N/A
SER 139.A N    GLN 135.A O    no hydrogen  3.117  N/A
SER 139.A OG   GLU 131.A OE1  no hydrogen  3.467  N/A
SER 139.A OG   GLN 135.A O    no hydrogen  3.471  N/A
SER 139.A OG   MET 136.A O    no hydrogen  3.072  N/A
ILE 140.A N    MET 136.A O    no hydrogen  2.843  N/A
LYS 141.A N    VAL 137.A O    no hydrogen  3.175  N/A
LYS 141.A N    GLU 138.A O    no hydrogen  2.770  N/A
LYS 141.A NZ   GLU 138.A OE2  no hydrogen  2.594  N/A
ARG 142.A N    GLU 138.A O    no hydrogen  2.556  N/A
TYR 143.A N    SER 139.A O    no hydrogen  2.968  N/A
TYR 143.A OH   ASP 99.A OD2   no hydrogen  2.921  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  3.081  N/A
ARG 146.A NE   ARG 142.A O    no hydrogen  2.997  N/A
LYS 147.A N    TYR 143.A O    no hydrogen  2.666  N/A
LYS 147.A NZ   ASP 99.A OD2   no hydrogen  3.258  N/A
ILE 148.A N    GLU 145.A O    no hydrogen  3.315  N/A