Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1c2y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 7.A N      SER 148.A OG   no hydrogen  2.630  N/A
LYS 10.A NZ    GLU 151.A O    no hydrogen  2.475  N/A
GLN 12.A NE2   SER 13.A OG    no hydrogen  2.968  N/A
SER 13.A OG    ALA 11.A O     no hydrogen  3.148  N/A
PHE 14.A N     ALA 11.A O     no hydrogen  2.738  N/A
ARG 15.A N     HIS 73.A ND1   no hydrogen  2.751  N/A
ALA 17.A N     ALA 74.A O     no hydrogen  3.290  N/A
ILE 18.A N     ASP 49.A O     no hydrogen  2.759  N/A
VAL 19.A N     VAL 76.A O     no hydrogen  2.828  N/A
VAL 20.A N     VAL 51.A O     no hydrogen  2.832  N/A
ALA 21.A N     LEU 78.A O     no hydrogen  3.154  N/A
ARG 22.A N     VAL 53.A O     no hydrogen  2.751  N/A
PHE 23.A N     PRO 54.A O     no hydrogen  2.945  N/A
ASN 24.A ND2   ALA 80.A O     no hydrogen  2.895  N/A
VAL 27.A N     ASN 24.A O     no hydrogen  2.717  N/A
THR 28.A N     ASN 24.A O     no hydrogen  2.989  N/A
THR 28.A OG1   ALA 21.A O     no hydrogen  3.372  N/A
THR 28.A OG1   PHE 23.A O     no hydrogen  3.420  N/A
THR 28.A OG1   ASN 24.A O     no hydrogen  2.941  N/A
ARG 29.A N     GLU 25.A O     no hydrogen  2.752  N/A
ARG 30.A NE    GLU 33.A OE1   no hydrogen  3.509  N/A
ARG 30.A NE    GLU 33.A OE2   no hydrogen  3.095  N/A
ARG 30.A NH2   GLU 33.A OE2   no hydrogen  3.550  N/A
LEU 31.A N     VAL 27.A O     no hydrogen  2.838  N/A
MET 32.A N     THR 28.A O     no hydrogen  2.712  N/A
GLU 33.A N     ARG 29.A O     no hydrogen  2.771  N/A
GLY 34.A N     ARG 30.A O     no hydrogen  2.761  N/A
ALA 35.A N     LEU 31.A O     no hydrogen  3.038  N/A
LEU 36.A N     MET 32.A O     no hydrogen  2.834  N/A
ASP 37.A N     GLU 33.A O     no hydrogen  2.896  N/A
THR 38.A N     GLY 34.A O     no hydrogen  2.890  N/A
THR 38.A OG1   GLY 34.A O     no hydrogen  3.514  N/A
PHE 39.A N     ALA 35.A O     no hydrogen  3.018  N/A
LYS 40.A N     LEU 36.A O     no hydrogen  3.235  N/A
LYS 40.A NZ    ASN 45.A OD1   no hydrogen  2.947  N/A
LYS 41.A N     ASP 37.A O     no hydrogen  2.742  N/A
TYR 42.A N     THR 38.A O     no hydrogen  2.739  N/A
VAL 44.A N     PHE 39.A O     no hydrogen  3.235  N/A
ASP 47.A N     ASN 45.A OD1   no hydrogen  3.161  N/A
ASP 49.A N     PHE 16.A O     no hydrogen  3.406  N/A
VAL 51.A N     ILE 18.A O     no hydrogen  2.665  N/A
VAL 53.A N     VAL 20.A O     no hydrogen  2.832  N/A
GLU 58.A N     GLY 55.A O     no hydrogen  2.795  N/A
LEU 59.A N     ALA 56.A O     no hydrogen  3.039  N/A
THR 62.A N     GLU 58.A O     no hydrogen  3.270  N/A
THR 62.A OG1   GLU 58.A O     no hydrogen  3.198  N/A
ALA 63.A N     LEU 59.A O     no hydrogen  2.787  N/A
GLN 64.A N     GLY 60.A O     no hydrogen  2.813  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  2.763  N/A
LEU 66.A N     THR 62.A O     no hydrogen  3.075  N/A
GLY 67.A N     ALA 63.A O     no hydrogen  2.701  N/A
LYS 68.A N     GLN 64.A O     no hydrogen  2.974  N/A
SER 69.A N     ALA 65.A O     no hydrogen  2.924  N/A
SER 69.A OG    LEU 66.A O     no hydrogen  2.696  N/A
GLY 70.A N     GLY 67.A O     no hydrogen  2.983  N/A
LYS 71.A N     SER 69.A OG    no hydrogen  3.274  N/A
HIS 73.A N     ARG 15.A O     no hydrogen  2.703  N/A
HIS 73.A ND1   ARG 15.A O     no hydrogen  3.076  N/A
ILE 75.A N     PRO 110.A O    no hydrogen  2.947  N/A
VAL 76.A N     ALA 17.A O     no hydrogen  2.806  N/A
CYS 77.A N     VAL 112.A O    no hydrogen  2.750  N/A
CYS 77.A SG    VAL 112.A O    no hydrogen  3.286  N/A
LEU 78.A N     VAL 19.A O     no hydrogen  2.758  N/A
GLY 79.A N     GLY 114.A O    no hydrogen  3.244  N/A
VAL 81.A N     LEU 116.A O    no hydrogen  2.785  N/A
LYS 83.A N     CYS 118.A O    no hydrogen  3.085  N/A
HIS 88.A N     THR 86.A OG1   no hydrogen  3.360  N/A
TYR 89.A N     THR 86.A O     no hydrogen  3.158  N/A
TYR 89.A OH    THR 117.A O    no hydrogen  2.711  N/A
ALA 91.A N     SER 87.A O     no hydrogen  2.898  N/A
VAL 92.A N     HIS 88.A O     no hydrogen  2.888  N/A
VAL 93.A N     TYR 89.A O     no hydrogen  2.779  N/A
ASN 94.A N     ASP 90.A O     no hydrogen  2.668  N/A
SER 95.A N     ALA 91.A O     no hydrogen  2.949  N/A
SER 95.A OG    ALA 91.A O     no hydrogen  3.132  N/A
ALA 96.A N     VAL 92.A O     no hydrogen  2.633  N/A
SER 97.A N     VAL 93.A O     no hydrogen  2.865  N/A
SER 98.A N     ASN 94.A O     no hydrogen  2.647  N/A
GLY 99.A N     SER 95.A O     no hydrogen  2.659  N/A
VAL 100.A N    ALA 96.A O     no hydrogen  3.052  N/A
LEU 101.A N    SER 97.A O     no hydrogen  2.913  N/A
SER 102.A N    SER 98.A O     no hydrogen  2.755  N/A
SER 102.A OG   SER 98.A O     no hydrogen  3.161  N/A
ALA 103.A N    GLY 99.A O     no hydrogen  2.746  N/A
GLY 104.A N    VAL 100.A O    no hydrogen  3.071  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.989  N/A
ASN 106.A N    SER 102.A O    no hydrogen  2.729  N/A
SER 107.A N    ALA 103.A O    no hydrogen  2.709  N/A
SER 107.A OG   ALA 103.A O    no hydrogen  2.720  N/A
SER 107.A OG   GLY 104.A O    no hydrogen  3.066  N/A
SER 107.A OG   VAL 109.A O    no hydrogen  3.240  N/A
GLY 108.A N    GLY 104.A O    no hydrogen  2.659  N/A
GLY 108.A N    LEU 105.A O    no hydrogen  3.070  N/A
VAL 109.A N    SER 107.A OG   no hydrogen  2.894  N/A
CYS 111.A SG   VAL 109.A O    no hydrogen  3.034  N/A
VAL 112.A N    ILE 75.A O     no hydrogen  2.755  N/A
GLY 114.A N    CYS 77.A O     no hydrogen  2.703  N/A
LEU 116.A N    GLY 79.A O     no hydrogen  2.742  N/A
ASN 120.A N    GLN 123.A OE1  no hydrogen  2.594  N/A
GLN 123.A N    ASN 120.A OD1  no hydrogen  2.737  N/A
ILE 125.A N    MET 121.A O    no hydrogen  2.907  N/A
ASN 126.A N    ASP 122.A O    no hydrogen  3.134  N/A
ASN 126.A ND2  ASP 122.A O    no hydrogen  3.008  N/A
ARG 127.A N    GLN 123.A O    no hydrogen  3.136  N/A
ARG 127.A N    ALA 124.A O    no hydrogen  2.523  N/A
ARG 127.A NE   ALA 132.A O    no hydrogen  3.125  N/A
ARG 127.A NH2  GLU 138.A OE1  no hydrogen  2.865  N/A
ARG 127.A NH2  GLU 138.A OE2  no hydrogen  2.964  N/A
ALA 128.A N    ALA 124.A O    no hydrogen  2.942  N/A
ALA 128.A N    ILE 125.A O    no hydrogen  3.142  N/A
GLY 129.A N    GLY 133.A O    no hydrogen  2.570  N/A
GLY 130.A N    ASN 126.A O    no hydrogen  2.861  N/A
LYS 131.A N    ASN 126.A OD1  no hydrogen  3.269  N/A
ALA 132.A N    ASN 126.A O    no hydrogen  3.135  N/A
GLY 133.A N    GLY 130.A O    no hydrogen  2.931  N/A
LYS 135.A N    ARG 127.A O    no hydrogen  2.768  N/A
ALA 137.A N    ASN 134.A OD1  no hydrogen  2.956  N/A
GLU 138.A N    ASN 134.A O    no hydrogen  2.999  N/A
SER 139.A N    LYS 135.A O    no hydrogen  2.697  N/A
SER 139.A OG   LYS 135.A O    no hydrogen  2.807  N/A
ALA 140.A N    GLY 136.A O    no hydrogen  2.981  N/A
LEU 141.A N    ALA 137.A O    no hydrogen  2.939  N/A
THR 142.A N    GLU 138.A O    no hydrogen  2.826  N/A
THR 142.A OG1  GLU 138.A O    no hydrogen  3.326  N/A
ALA 143.A N    SER 139.A O    no hydrogen  2.748  N/A
ILE 144.A N    ALA 140.A O    no hydrogen  2.978  N/A
GLU 145.A N    LEU 141.A O    no hydrogen  2.991  N/A
MET 146.A N    THR 142.A O    no hydrogen  2.779  N/A
ALA 147.A N    ALA 143.A O    no hydrogen  2.867  N/A
SER 148.A N    ILE 144.A O    no hydrogen  2.893  N/A
SER 148.A OG   TYR 7.A O      no hydrogen  3.209  N/A
LEU 149.A N    GLU 145.A O    no hydrogen  2.779  N/A
PHE 150.A N    MET 146.A O    no hydrogen  2.905  N/A
GLU 151.A N    ALA 147.A O    no hydrogen  3.291  N/A
GLU 151.A N    SER 148.A O    no hydrogen  2.869  N/A
HIS 153.A N    LEU 149.A O    no hydrogen  2.870  N/A
LYS 155.A N    HIS 153.A O    no hydrogen  2.502  N/A