Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3d01_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A N      GLY 1.A O      no hydrogen  3.202  N/A
LEU 5.A N      GLY 1.A O      no hydrogen  3.319  N/A
TYR 6.A N      THR 2.A O      no hydrogen  2.709  N/A
PHE 7.A N      GLU 3.A O      no hydrogen  3.320  N/A
GLN 8.A N      ASN 4.A O      no hydrogen  3.024  N/A
GLY 9.A N      LEU 5.A O      no hydrogen  2.823  N/A
SER 10.A OG    PHE 7.A O      no hydrogen  3.022  N/A
SER 10.A OG    SER 90.A OG    no hydrogen  3.087  N/A
ASP 11.A N     GLN 8.A O      no hydrogen  3.036  N/A
VAL 12.A N     GLY 9.A O      no hydrogen  3.010  N/A
GLU 14.A N     SER 10.A O     no hydrogen  2.976  N/A
GLY 15.A N     ASP 11.A O     no hydrogen  2.851  N/A
ARG 16.A N     VAL 12.A O     no hydrogen  2.859  N/A
ARG 16.A NH1   VAL 125.A O    no hydrogen  2.963  N/A
LEU 17.A N     ILE 13.A O     no hydrogen  3.073  N/A
LYS 18.A N     GLU 14.A O     no hydrogen  2.989  N/A
GLU 19.A N     GLY 15.A O     no hydrogen  2.971  N/A
LEU 20.A N     ARG 16.A O     no hydrogen  3.190  N/A
GLY 21.A N     LYS 18.A O     no hydrogen  2.848  N/A
PHE 22.A N     LEU 17.A O     no hydrogen  3.193  N/A
THR 33.A N     TYR 40.A O     no hydrogen  2.962  N/A
SER 35.A N     LEU 38.A O     no hydrogen  2.911  N/A
LEU 38.A N     SER 35.A O     no hydrogen  3.052  N/A
LEU 39.A N     VAL 153.A O    no hydrogen  2.758  N/A
TYR 40.A N     THR 33.A O     no hydrogen  2.873  N/A
VAL 41.A N     ALA 151.A O    no hydrogen  2.872  N/A
SER 42.A N     PRO 31.A O     no hydrogen  2.832  N/A
SER 42.A OG    VAL 30.A O     no hydrogen  2.619  N/A
GLN 44.A N     ILE 149.A O    no hydrogen  2.847  N/A
GLN 44.A NE2   SER 42.A O     no hydrogen  2.894  N/A
LYS 50.A N     GLU 47.A O     no hydrogen  3.078  N/A
ALA 52.A N     PRO 46.A O     no hydrogen  2.895  N/A
GLY 55.A N     ASN 144.A O    no hydrogen  2.880  N/A
LEU 56.A N     ASP 60.A OD2   no hydrogen  2.929  N/A
VAL 57.A N     ALA 103.A O    no hydrogen  2.757  N/A
GLY 58.A N     VAL 61.A O     no hydrogen  2.954  N/A
ARG 59.A N     LEU 56.A O     no hydrogen  2.974  N/A
ASP 60.A N     LEU 56.A O     no hydrogen  2.754  N/A
VAL 61.A N     LEU 56.A O     no hydrogen  3.331  N/A
SER 65.A N     ASP 62.A OD1   no hydrogen  2.846  N/A
SER 65.A OG    ASP 62.A OD1   no hydrogen  3.107  N/A
ALA 66.A N     ASP 62.A O     no hydrogen  2.965  N/A
GLN 67.A N     VAL 63.A O     no hydrogen  2.750  N/A
GLN 67.A NE2   LEU 113.A O    no hydrogen  2.987  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  3.196  N/A
ARG 68.A NH2   GLU 47.A OE2   no hydrogen  3.073  N/A
ALA 69.A N     SER 65.A O     no hydrogen  3.035  N/A
ALA 70.A N     ALA 66.A O     no hydrogen  2.845  N/A
GLU 71.A N     GLN 67.A O     no hydrogen  2.903  N/A
LEU 72.A N     ARG 68.A O     no hydrogen  2.922  N/A
CYS 73.A N     ALA 69.A O     no hydrogen  2.853  N/A
CYS 73.A SG    GLN 44.A O     no hydrogen  3.362  N/A
CYS 73.A SG    ALA 69.A O     no hydrogen  3.338  N/A
CYS 73.A SG    VAL 147.A O    no hydrogen  3.273  N/A
ALA 74.A N     ALA 70.A O     no hydrogen  2.963  N/A
VAL 75.A N     GLU 71.A O     no hydrogen  2.895  N/A
ASN 76.A N     LEU 72.A O     no hydrogen  2.944  N/A
ASN 76.A ND2   LEU 72.A O     no hydrogen  2.845  N/A
ILE 77.A N     CYS 73.A O     no hydrogen  2.855  N/A
LEU 78.A N     ALA 74.A O     no hydrogen  2.931  N/A
ALA 79.A N     VAL 75.A O     no hydrogen  2.982  N/A
GLN 80.A N     ASN 76.A O     no hydrogen  3.150  N/A
GLN 80.A NE2   GLN 44.A OE1   no hydrogen  3.302  N/A
VAL 81.A N     ILE 77.A O     no hydrogen  2.962  N/A
LYS 82.A N     LEU 78.A O     no hydrogen  2.839  N/A
LYS 82.A NZ    GLU 14.A OE2   no hydrogen  2.855  N/A
ALA 83.A N     ALA 79.A O     no hydrogen  2.982  N/A
ALA 84.A N     GLN 80.A O     no hydrogen  2.834  N/A
LEU 85.A N     VAL 81.A O     no hydrogen  2.914  N/A
LEU 85.A N     LYS 82.A O     no hydrogen  3.254  N/A
ASN 86.A N     ALA 83.A O     no hydrogen  3.137  N/A
GLY 87.A N     LYS 82.A O     no hydrogen  2.847  N/A
ASP 88.A N     LEU 85.A O     no hydrogen  3.291  N/A
SER 90.A N     SER 10.A OG    no hydrogen  3.208  N/A
SER 90.A OG    PHE 7.A O      no hydrogen  2.727  N/A
SER 90.A OG    SER 10.A OG    no hydrogen  3.087  N/A
SER 90.A OG    ASP 88.A OD2   no hydrogen  2.598  N/A
LYS 91.A N     ASP 88.A O     no hydrogen  2.956  N/A
LYS 91.A NZ    ASP 88.A OD2   no hydrogen  2.087  N/A
ILE 92.A N     LEU 89.A O     no hydrogen  3.208  N/A
ARG 93.A N     GLU 154.A O    no hydrogen  2.801  N/A
ARG 94.A N     GLU 154.A O    no hydrogen  3.202  N/A
ARG 94.A NH1   GLU 128.A OE2  no hydrogen  3.515  N/A
ARG 94.A NH2   ARG 131.A O    no hydrogen  2.713  N/A
VAL 95.A N     PRO 129.A O    no hydrogen  2.898  N/A
ILE 96.A N     ILE 152.A O    no hydrogen  2.858  N/A
LYS 97.A N     ILE 152.A O    no hydrogen  3.156  N/A
LEU 98.A N     ALA 133.A O    no hydrogen  3.099  N/A
ASN 99.A N     ASP 150.A O    no hydrogen  3.028  N/A
GLY 100.A N    ALA 135.A O    no hydrogen  2.862  N/A
PHE 101.A N    GLU 148.A O    no hydrogen  2.830  N/A
VAL 102.A N    VAL 137.A O    no hydrogen  2.882  N/A
ALA 103.A N    SER 146.A O    no hydrogen  2.727  N/A
SER 104.A OG   VAL 102.A O    no hydrogen  2.769  N/A
VAL 105.A N    VAL 57.A O     no hydrogen  3.231  N/A
PHE 108.A N    VAL 105.A O    no hydrogen  3.058  N/A
GLN 111.A N    GLN 111.A OE1  no hydrogen  2.756  N/A
GLN 111.A NE2  SER 104.A OG   no hydrogen  3.127  N/A
GLN 111.A NE2  PHE 108.A O    no hydrogen  2.980  N/A
VAL 114.A N    GLU 110.A O    no hydrogen  3.136  N/A
ILE 115.A N    GLN 111.A O    no hydrogen  2.975  N/A
ASN 116.A N    HIS 112.A O    no hydrogen  2.933  N/A
GLY 117.A N    VAL 114.A O    no hydrogen  3.009  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.913  N/A
SER 119.A OG   HIS 132.A NE2  no hydrogen  2.766  N/A
ASN 120.A N    ASN 116.A O    no hydrogen  2.825  N/A
LEU 121.A N    GLY 117.A O    no hydrogen  3.395  N/A
ILE 122.A N    ALA 118.A O    no hydrogen  2.943  N/A
ALA 123.A N    SER 119.A O    no hydrogen  3.014  N/A
THR 124.A N    ASN 120.A O    no hydrogen  2.864  N/A
THR 124.A OG1  ASN 120.A O    no hydrogen  2.715  N/A
VAL 125.A N    LEU 121.A O    no hydrogen  3.034  N/A
LEU 126.A N    ILE 122.A O    no hydrogen  3.030  N/A
GLY 127.A N    ALA 123.A O    no hydrogen  2.737  N/A
GLY 130.A N    GLY 127.A O    no hydrogen  2.817  N/A
ARG 131.A N    GLU 128.A O    no hydrogen  3.082  N/A
HIS 132.A ND1  GLY 130.A O    no hydrogen  2.620  N/A
HIS 132.A NE2  SER 119.A OG   no hydrogen  2.766  N/A
ALA 133.A N    ILE 96.A O     no hydrogen  2.957  N/A
ARG 134.A NH1  SER 119.A OG   no hydrogen  2.872  N/A
ARG 134.A NH2  HIS 112.A O    no hydrogen  3.233  N/A
ALA 135.A N    LEU 98.A O     no hydrogen  3.156  N/A
VAL 137.A N    GLY 100.A O    no hydrogen  3.005  N/A
ASN 144.A N    LEU 141.A O    no hydrogen  2.967  N/A
ALA 145.A N    PRO 142.A O    no hydrogen  3.031  N/A
SER 146.A N    VAL 53.A O     no hydrogen  3.205  N/A
SER 146.A OG   GLY 55.A O     no hydrogen  2.721  N/A
GLU 148.A N    PHE 101.A O    no hydrogen  2.825  N/A
ILE 149.A N    GLN 44.A O     no hydrogen  3.007  N/A
ASP 150.A N    ASN 99.A O     no hydrogen  3.071  N/A
ALA 151.A N    VAL 41.A O     no hydrogen  3.368  N/A
ILE 152.A N    LYS 97.A O     no hydrogen  2.851  N/A
VAL 153.A N    LEU 39.A O     no hydrogen  2.834  N/A
GLU 154.A N    ARG 94.A O     no hydrogen  2.692  N/A
ILE 155.A N    ASN 37.A O     no hydrogen  2.865  N/A