Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3a0d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2    LEU 89.A O     no hydrogen  3.096  N/A
LEU 4.A N      LEU 87.A O     no hydrogen  2.848  N/A
SER 6.A N      TYR 85.A O     no hydrogen  2.859  N/A
SER 6.A OG     ASN 59.A OD1   no hydrogen  2.788  N/A
SER 6.A OG     TYR 85.A O     no hydrogen  3.232  N/A
ASN 8.A N      SER 5.A O      no hydrogen  2.966  N/A
SER 9.A OG     THR 56.A OG1   no hydrogen  2.560  N/A
LEU 10.A N     LEU 55.A O     no hydrogen  2.722  N/A
THR 12.A OG1   CYS 53.A O     no hydrogen  2.584  N/A
GLY 13.A N     MET 26.A O     no hydrogen  2.772  N/A
HIS 14.A N     PHE 11.A O     no hydrogen  2.937  N/A
SER 15.A OG    GLU 17.A OE1   no hydrogen  3.350  N/A
LEU 16.A N     LEU 24.A O     no hydrogen  2.830  N/A
GLU 17.A N     VAL 1.A O      no hydrogen  2.880  N/A
VAL 18.A N     TYR 22.A O     no hydrogen  3.164  N/A
SER 21.A OG    SER 37.A OG    no hydrogen  3.250  N/A
TYR 22.A N     VAL 18.A O     no hydrogen  3.302  N/A
ARG 23.A N     TYR 35.A O     no hydrogen  2.965  N/A
ARG 23.A NE    SER 15.A OG    no hydrogen  3.311  N/A
LEU 24.A N     LEU 16.A O     no hydrogen  2.945  N/A
ILE 25.A N     VAL 33.A O     no hydrogen  2.861  N/A
MET 26.A N     HIS 14.A O     no hydrogen  2.978  N/A
GLN 27.A N     ASN 31.A O     no hydrogen  2.910  N/A
GLN 27.A NE2   ASP 29.A OD1   no hydrogen  3.012  N/A
CYS 30.A N     GLN 27.A O     no hydrogen  2.973  N/A
ASN 31.A N     ASP 29.A OD1   no hydrogen  3.125  N/A
PHE 32.A N     SER 44.A OG    no hydrogen  3.106  N/A
VAL 33.A N     ILE 25.A O     no hydrogen  3.127  N/A
LEU 34.A N     TRP 42.A O     no hydrogen  2.753  N/A
TYR 35.A N     ARG 23.A O     no hydrogen  2.726  N/A
TYR 35.A OH    GLN 27.A OE1   no hydrogen  2.499  N/A
ASP 36.A N     LYS 39.A O     no hydrogen  2.805  N/A
SER 37.A N     SER 21.A O     no hydrogen  2.912  N/A
SER 37.A OG    ASP 36.A OD1   no hydrogen  3.489  N/A
LYS 39.A N     ASP 36.A O     no hydrogen  3.070  N/A
VAL 41.A N     LEU 34.A O     no hydrogen  2.905  N/A
SER 44.A N     PHE 32.A O     no hydrogen  2.885  N/A
SER 44.A OG    ASN 31.A OD1   no hydrogen  3.354  N/A
SER 44.A OG    THR 46.A OG1   no hydrogen  2.845  N/A
THR 46.A N     ASN 31.A OD1   no hydrogen  2.896  N/A
THR 46.A OG1   CYS 30.A O     no hydrogen  2.645  N/A
THR 46.A OG1   SER 44.A OG    no hydrogen  2.845  N/A
GLY 48.A N     ASP 29.A O     no hydrogen  2.768  N/A
LEU 49.A N     THR 46.A O     no hydrogen  3.273  N/A
ARG 54.A N     TYR 66.A O     no hydrogen  2.972  N/A
ARG 54.A NH1   ASN 70.A OD1   no hydrogen  3.227  N/A
ARG 54.A NH2   ASN 70.A OD1   no hydrogen  2.551  N/A
LEU 55.A N     LEU 10.A O     no hydrogen  2.947  N/A
THR 56.A N     VAL 64.A O     no hydrogen  2.734  N/A
THR 56.A OG1   SER 9.A OG     no hydrogen  2.560  N/A
LEU 57.A N     ASN 8.A O      no hydrogen  3.351  N/A
HIS 58.A N     ASN 62.A O     no hydrogen  2.883  N/A
ASN 60.A ND2   ASN 79.A OD1   no hydrogen  3.024  N/A
GLY 61.A N     HIS 58.A O     no hydrogen  2.937  N/A
ASN 62.A N     ASN 60.A OD1   no hydrogen  3.067  N/A
ASN 62.A ND2   GLN 75.A OE1   no hydrogen  2.972  N/A
LEU 63.A N     THR 76.A OG1   no hydrogen  3.085  N/A
VAL 64.A N     THR 56.A O     no hydrogen  2.843  N/A
ILE 65.A N     TRP 74.A O     no hydrogen  2.881  N/A
TYR 66.A N     ARG 54.A O     no hydrogen  2.887  N/A
TYR 66.A OH    HIS 58.A NE2   no hydrogen  2.793  N/A
ASP 67.A N     ARG 71.A O     no hydrogen  2.915  N/A
ASN 70.A N     ASP 67.A O     no hydrogen  2.775  N/A
ARG 71.A N     ASP 67.A OD1   no hydrogen  2.877  N/A
ILE 73.A N     ILE 65.A O     no hydrogen  2.957  N/A
THR 76.A N     LEU 63.A O     no hydrogen  2.959  N/A
THR 76.A OG1   ASN 62.A OD1   no hydrogen  3.390  N/A
THR 76.A OG1   THR 78.A OG1   no hydrogen  2.749  N/A
THR 78.A N     ASN 62.A OD1   no hydrogen  3.056  N/A
THR 78.A OG1   GLY 61.A O     no hydrogen  2.744  N/A
THR 78.A OG1   THR 76.A OG1   no hydrogen  2.749  N/A
GLY 80.A N     ASN 60.A O     no hydrogen  2.822  N/A
ASP 83.A N     ASN 59.A O     no hydrogen  2.774  N/A
TYR 85.A N     SER 6.A OG     no hydrogen  2.761  N/A
TYR 85.A OH    LYS 81.A O     no hydrogen  2.659  N/A
VAL 86.A N     TYR 98.A O     no hydrogen  3.043  N/A
LEU 87.A N     LEU 4.A O      no hydrogen  2.714  N/A
VAL 88.A N     VAL 96.A O     no hydrogen  2.736  N/A
LEU 89.A N     ASN 2.A O      no hydrogen  2.924  N/A
GLN 90.A N     ASN 94.A O     no hydrogen  2.839  N/A
GLN 90.A NE2   ASP 92.A OD1   no hydrogen  2.958  N/A
GLN 91.A N     GLN 91.A OE1   no hydrogen  2.292  N/A
ARG 93.A N     GLN 90.A O     no hydrogen  2.765  N/A
ARG 93.A NH1   ASP 36.A OD2   no hydrogen  2.844  N/A
ASN 94.A N     ASP 92.A OD1   no hydrogen  2.945  N/A
VAL 95.A N     ASN 94.A OD1   no hydrogen  3.057  N/A
VAL 96.A N     VAL 88.A O     no hydrogen  2.840  N/A
TYR 98.A N     VAL 86.A O     no hydrogen  2.871  N/A
TYR 98.A OH    GLN 90.A OE1   no hydrogen  2.501  N/A
VAL 101.A N    ASP 83.A OD1   no hydrogen  2.826  N/A
THR 105.A OG1  SER 107.A OG   no hydrogen  2.720  N/A
SER 107.A N    THR 105.A OG1  no hydrogen  3.141  N/A
SER 107.A OG   THR 105.A OG1  no hydrogen  2.720  N/A