Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1rac_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      TYR 89.A OH    no hydrogen  2.554  N/A
THR 2.A OG1    MET 1.A O      no hydrogen  2.907  N/A
GLY 15.A N     ILE 86.A O     no hydrogen  2.984  N/A
THR 16.A N     ILE 61.A O     no hydrogen  2.804  N/A
THR 16.A OG1   THR 64.A O     no hydrogen  2.987  N/A
VAL 17.A N     ASN 84.A O     no hydrogen  2.829  N/A
ILE 18.A N     ILE 59.A O     no hydrogen  2.954  N/A
ASP 19.A N     THR 82.A O     no hydrogen  3.122  N/A
ILE 21.A N     ASP 57.A O     no hydrogen  3.420  N/A
GLN 24.A NE2   ASN 47.A OD1   no hydrogen  3.322  N/A
GLY 26.A N     ASP 57.A OD2   no hydrogen  3.128  N/A
LEU 29.A N     ILE 25.A O     no hydrogen  2.824  N/A
LEU 30.A N     GLY 26.A O     no hydrogen  2.990  N/A
SER 31.A N     PHE 27.A O     no hydrogen  2.855  N/A
SER 31.A OG    PHE 27.A O     no hydrogen  3.064  N/A
LEU 32.A N     LYS 28.A O     no hydrogen  2.791  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  3.026  N/A
LYS 34.A N     SER 31.A O     no hydrogen  3.318  N/A
LYS 34.A NZ    SER 31.A O     no hydrogen  3.175  N/A
THR 36.A OG1   LEU 30.A O     no hydrogen  3.518  N/A
GLU 37.A N     LYS 34.A O     no hydrogen  3.100  N/A
THR 38.A OG1   LEU 35.A O     no hydrogen  3.351  N/A
THR 43.A N     LYS 60.A O     no hydrogen  2.889  N/A
GLY 45.A N     LEU 58.A O     no hydrogen  2.971  N/A
ASN 47.A N     ASP 57.A OD1   no hydrogen  2.914  N/A
LEU 48.A N     LYS 56.A O     no hydrogen  2.827  N/A
SER 50.A N     LEU 48.A O     no hydrogen  3.166  N/A
SER 50.A OG    LEU 7.A O      no hydrogen  3.166  N/A
MET 53.A N     GLY 51.A O     no hydrogen  2.660  N/A
GLY 54.A N     GLY 51.A O     no hydrogen  2.883  N/A
LYS 56.A N     LEU 48.A O     no hydrogen  3.101  N/A
LYS 56.A NZ    ASP 19.A OD1   no hydrogen  3.273  N/A
ASP 57.A N     ILE 21.A O     no hydrogen  2.940  N/A
LEU 58.A N     GLY 45.A O     no hydrogen  2.972  N/A
ILE 59.A N     ILE 18.A O     no hydrogen  2.976  N/A
LYS 60.A N     THR 43.A O     no hydrogen  2.763  N/A
LYS 60.A NZ    VAL 9.A O      no hydrogen  2.825  N/A
ILE 61.A N     THR 16.A O     no hydrogen  2.867  N/A
GLU 62.A N     ARG 41.A O     no hydrogen  3.212  N/A
ASN 63.A N     ARG 14.A O     no hydrogen  2.815  N/A
ASN 63.A ND2   ARG 14.A O     no hydrogen  3.674  N/A
THR 64.A OG1   GLU 62.A O     no hydrogen  3.159  N/A
SER 67.A OG    LEU 66.A O     no hydrogen  2.842  N/A
GLN 70.A N     SER 67.A O     no hydrogen  3.124  N/A
ASP 72.A N     ASP 69.A O     no hydrogen  2.962  N/A
GLN 73.A N     ASP 69.A O     no hydrogen  3.070  N/A
GLN 73.A N     GLN 70.A O     no hydrogen  3.254  N/A
GLN 73.A NE2   ARG 102.A O    no hydrogen  3.080  N/A
LEU 74.A N     VAL 71.A O     no hydrogen  3.308  N/A
ALA 75.A N     ASP 72.A O     no hydrogen  3.072  N/A
TYR 77.A N     LEU 74.A O     no hydrogen  3.185  N/A
ALA 78.A N     LEU 74.A O     no hydrogen  2.803  N/A
ALA 81.A N     ALA 78.A O     no hydrogen  3.299  N/A
THR 82.A N     ASP 19.A O     no hydrogen  2.871  N/A
VAL 83.A N     SER 95.A O     no hydrogen  2.747  N/A
ASN 84.A N     VAL 17.A O     no hydrogen  2.781  N/A
ASN 84.A ND2   VAL 17.A O     no hydrogen  3.503  N/A
ARG 85.A N     GLY 93.A O     no hydrogen  2.743  N/A
ARG 85.A NH2   LEU 66.A O     no hydrogen  3.511  N/A
ILE 86.A N     GLY 15.A O     no hydrogen  2.977  N/A
ASP 87.A N     GLU 90.A O     no hydrogen  2.858  N/A
GLU 90.A N     ASP 87.A O     no hydrogen  2.786  N/A
GLY 93.A N     ARG 85.A O     no hydrogen  3.180  N/A
SER 95.A N     VAL 83.A O     no hydrogen  2.852  N/A
SER 98.A N     ASP 72.A OD1   no hydrogen  3.017  N/A
ILE 103.A N    PHE 125.A O    no hydrogen  3.399  N/A
ASP 104.A N    GLN 73.A OE1   no hydrogen  3.304  N/A
ASN 105.A N    SER 123.A O    no hydrogen  2.805  N/A
VAL 106.A N    ASP 104.A O    no hydrogen  2.774  N/A
ASN 113.A N    ASN 111.A OD1  no hydrogen  3.201  N/A
CYS 114.A N    ASN 111.A O    no hydrogen  3.051  N/A
CYS 114.A SG   SER 116.A OG   no hydrogen  2.946  N/A
HIS 117.A ND1  CYS 114.A O    no hydrogen  2.949  N/A
HIS 117.A NE2  CYS 109.A O    no hydrogen  3.048  N/A
VAL 121.A N    GLU 119.A O    no hydrogen  2.689  N/A
SER 122.A OG   ASN 105.A OD1  no hydrogen  2.705  N/A
SER 123.A OG   LEU 107.A O    no hydrogen  2.703  N/A
SER 124.A OG   ASP 104.A OD2  no hydrogen  3.350  N/A
ALA 126.A N    LYS 137.A O    no hydrogen  2.879  N/A
VAL 127.A N    GLU 101.A O    no hydrogen  3.331  N/A
ARG 128.A N    ALA 135.A O    no hydrogen  2.999  N/A
ASN 132.A N    ARG 130.A O    no hydrogen  2.795  N/A
ALA 135.A N    ARG 128.A O    no hydrogen  3.222  N/A
LEU 136.A N    PHE 145.A O    no hydrogen  3.056  N/A
LYS 137.A N    ALA 126.A O    no hydrogen  2.970  N/A
CYS 138.A N    LYS 143.A O    no hydrogen  3.165  N/A
LYS 139.A N    SER 124.A O    no hydrogen  2.973  N/A
PHE 145.A N    LEU 136.A O    no hydrogen  2.979  N/A
SER 146.A OG   ASN 148.A OD1  no hydrogen  2.976  N/A
HIS 147.A N    ILE 134.A O    no hydrogen  2.837  N/A
VAL 150.A N    SER 146.A O    no hydrogen  3.239  N/A
LEU 151.A N    HIS 147.A O    no hydrogen  2.909  N/A
ALA 152.A N    VAL 149.A O    no hydrogen  3.001  N/A
ASN 153.A ND2  ASN 153.A OXT  no hydrogen  2.903  N/A