Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2was_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      ALA 109.A O    no hydrogen  2.758  N/A
ASP 6.A N      ALA 107.A O    no hydrogen  2.968  N/A
GLU 8.A N      ALA 105.A O    no hydrogen  3.006  N/A
SER 12.A N     LEU 9.A O      no hydrogen  3.071  N/A
SER 12.A OG    GLU 8.A OE1    no hydrogen  3.563  N/A
SER 12.A OG    LEU 9.A O      no hydrogen  3.130  N/A
ILE 13.A N     ILE 10.A O     no hydrogen  3.394  N/A
GLU 16.A N     ASN 14.A OD1   no hydrogen  3.031  N/A
PHE 20.A N     ASN 17.A OD1   no hydrogen  3.070  N/A
ILE 21.A N     ASN 17.A O     no hydrogen  3.183  N/A
GLU 22.A N     ASP 18.A O     no hydrogen  2.875  N/A
ARG 23.A N     THR 19.A O     no hydrogen  3.007  N/A
ARG 23.A N     PHE 20.A O     no hydrogen  3.118  N/A
ASN 24.A N     ILE 21.A O     no hydrogen  3.115  N/A
ASN 24.A ND2   PHE 20.A O     no hydrogen  3.085  N/A
PHE 25.A N     ILE 21.A O     no hydrogen  2.859  N/A
THR 26.A N     GLU 29.A OE1   no hydrogen  2.862  N/A
THR 26.A OG1   GLU 65.A OE2   no hydrogen  3.093  N/A
GLN 28.A NE2   GLU 65.A OE2   no hydrogen  3.158  N/A
GLN 28.A NE2   ILE 66.A O     no hydrogen  2.830  N/A
GLU 29.A N     THR 26.A OG1   no hydrogen  3.231  N/A
ILE 30.A N     THR 26.A O     no hydrogen  2.928  N/A
GLU 31.A N     PRO 27.A O     no hydrogen  2.998  N/A
TYR 32.A N     GLN 28.A O     no hydrogen  2.932  N/A
TYR 32.A OH    ASN 70.A OD1   no hydrogen  2.236  N/A
CYS 33.A N     GLU 29.A O     no hydrogen  3.041  N/A
CYS 33.A SG    GLU 29.A O     no hydrogen  3.618  N/A
CYS 33.A SG    SER 42.A OG    no hydrogen  3.415  N/A
CYS 33.A SG    THR 46.A OG1   no hydrogen  3.560  N/A
SER 34.A N     ILE 30.A O     no hydrogen  3.061  N/A
SER 34.A OG    ILE 30.A O     no hydrogen  2.547  N/A
ALA 35.A N     GLU 31.A O     no hydrogen  3.273  N/A
ALA 35.A N     TYR 32.A O     no hydrogen  3.052  N/A
GLN 36.A N     CYS 33.A O     no hydrogen  3.068  N/A
SER 38.A OG    SER 41.A OG    no hydrogen  2.915  N/A
GLN 40.A NE2   ILE 13.A O     no hydrogen  2.744  N/A
SER 41.A OG    SER 38.A OG    no hydrogen  2.915  N/A
SER 42.A N     SER 38.A O     no hydrogen  2.986  N/A
PHE 43.A N     VAL 39.A O     no hydrogen  2.980  N/A
ALA 44.A N     GLN 40.A O     no hydrogen  2.969  N/A
GLY 45.A N     SER 41.A O     no hydrogen  2.868  N/A
THR 46.A N     SER 42.A O     no hydrogen  3.016  N/A
THR 46.A OG1   SER 42.A O     no hydrogen  3.344  N/A
TRP 47.A N     PHE 43.A O     no hydrogen  2.913  N/A
SER 48.A N     ALA 44.A O     no hydrogen  3.059  N/A
SER 48.A OG    ALA 44.A O     no hydrogen  2.846  N/A
ALA 49.A N     GLY 45.A O     no hydrogen  3.006  N/A
LYS 50.A N     THR 46.A O     no hydrogen  3.010  N/A
LYS 50.A NZ    ASN 24.A O     no hydrogen  3.193  N/A
LYS 50.A NZ    GLU 29.A OE1   no hydrogen  2.821  N/A
LYS 50.A NZ    GLU 29.A OE2   no hydrogen  3.001  N/A
LYS 50.A NZ    LEU 61.A O     no hydrogen  2.991  N/A
LYS 50.A NZ    ILE 64.A O     no hydrogen  2.443  N/A
GLU 51.A N     TRP 47.A O     no hydrogen  3.062  N/A
ALA 52.A N     SER 48.A O     no hydrogen  2.817  N/A
VAL 53.A N     ALA 49.A O     no hydrogen  2.863  N/A
PHE 54.A N     LYS 50.A O     no hydrogen  3.017  N/A
LYS 55.A N     GLU 51.A O     no hydrogen  3.096  N/A
LYS 55.A NZ    VAL 5.A O      no hydrogen  2.841  N/A
SER 56.A N     ALA 52.A O     no hydrogen  3.104  N/A
SER 56.A OG    VAL 53.A O     no hydrogen  2.602  N/A
LEU 57.A N     VAL 53.A O     no hydrogen  3.195  N/A
LEU 57.A N     PHE 54.A O     no hydrogen  3.158  N/A
LEU 61.A N     ASN 24.A OD1   no hydrogen  3.463  N/A
LYS 62.A NZ    GLU 22.A O     no hydrogen  3.069  N/A
ILE 64.A N     LEU 61.A O     no hydrogen  3.269  N/A
GLU 65.A N     GLU 77.A O     no hydrogen  3.110  N/A
ILE 66.A N     GLU 29.A OE2   no hydrogen  2.640  N/A
VAL 67.A N     ALA 75.A O     no hydrogen  2.739  N/A
ARG 68.A NH1   SER 42.A O     no hydrogen  3.271  N/A
ARG 68.A NH1   THR 46.A OG1   no hydrogen  2.575  N/A
ASN 70.A ND2   GLN 36.A OE1   no hydrogen  3.499  N/A
ASN 72.A N     VAL 69.A O     no hydrogen  2.827  N/A
ALA 75.A N     VAL 67.A O     no hydrogen  3.047  N/A
GLU 77.A N     GLU 65.A O     no hydrogen  2.880  N/A
LYS 83.A N     HIS 79.A O     no hydrogen  3.009  N/A
LYS 84.A N     GLY 80.A O     no hydrogen  3.233  N/A
LYS 84.A NZ    ASN 81.A OD1   no hydrogen  3.307  N/A
ALA 85.A N     ASN 81.A O     no hydrogen  2.929  N/A
ALA 86.A N     ALA 82.A O     no hydrogen  3.131  N/A
ALA 86.A N     LYS 83.A O     no hydrogen  3.216  N/A
GLU 87.A N     LYS 83.A O     no hydrogen  3.058  N/A
GLU 88.A N     LYS 84.A O     no hydrogen  2.619  N/A
ALA 89.A N     ALA 86.A O     no hydrogen  3.092  N/A
GLY 90.A N     GLU 87.A O     no hydrogen  2.946  N/A
VAL 91.A N     ALA 86.A O     no hydrogen  2.836  N/A
THR 92.A N     THR 112.A O    no hydrogen  2.697  N/A
LYS 95.A N     VAL 110.A O    no hydrogen  3.101  N/A
SER 97.A N     VAL 108.A O    no hydrogen  2.997  N/A
SER 99.A N     VAL 106.A O.A  no hydrogen  2.904  N/A
SER 99.A N     VAL 106.A O.B  no hydrogen  2.909  N/A
ASP 101.A N    GLN 104.A O    no hydrogen  2.970  N/A
LEU 103.A N    ASP 101.A OD1  no hydrogen  2.797  N/A
GLN 104.A N    ASP 101.A OD1  no hydrogen  2.977  N/A
ALA 105.A N    GLU 8.A O      no hydrogen  2.840  N/A
VAL 106.A N.A  SER 99.A O     no hydrogen  2.744  N/A
VAL 106.A N.B  SER 99.A O     no hydrogen  2.752  N/A
ALA 107.A N    ASP 6.A O      no hydrogen  2.869  N/A
VAL 108.A N    SER 97.A O     no hydrogen  3.114  N/A
ALA 109.A N    GLY 4.A O      no hydrogen  2.780  N/A
VAL 110.A N    LYS 95.A O     no hydrogen  3.122  N/A
SER 111.A N    GLY 2.A O      no hydrogen  2.729  N/A
SER 111.A OG   SER 56.A O     no hydrogen  2.608  N/A
THR 112.A N    ASP 93.A O     no hydrogen  2.837  N/A