Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6s2y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      THR 66.A OG1   no hydrogen  3.230  N/A
VAL 4.A N      VAL 64.A O     no hydrogen  3.054  N/A
LYS 5.A N      TYR 123.A OH   no hydrogen  2.803  N/A
ASP 6.A N      ASN 10.A O     no hydrogen  2.697  N/A
THR 7.A N      PHE 153.A O    no hydrogen  2.892  N/A
ASN 8.A N      ASP 6.A OD1    no hydrogen  2.817  N/A
GLY 9.A N      ASP 6.A O      no hydrogen  2.893  N/A
ASN 10.A N     ASP 6.A OD1    no hydrogen  2.980  N/A
LEU 12.A N     VAL 4.A O      no hydrogen  2.753  N/A
LYS 13.A N     TYR 18.A OH    no hydrogen  2.929  N/A
LYS 13.A NZ    ASP 63.A OD1   no hydrogen  2.566  N/A
ILE 14.A N     ASN 62.A O     no hydrogen  2.789  N/A
GLU 15.A N     ILE 58.A O     no hydrogen  3.067  N/A
THR 16.A OG1   ILE 14.A O     no hydrogen  2.887  N/A
ARG 17.A NE    ASP 75.A OD1   no hydrogen  3.002  N/A
TYR 18.A N     VAL 56.A O     no hydrogen  2.924  N/A
PHE 19.A N     ARG 154.A O    no hydrogen  2.849  N/A
GLN 21.A N     LYS 152.A O    no hydrogen  2.974  N/A
GLN 21.A NE2   PRO 52.A O     no hydrogen  3.108  N/A
ALA 23.A N     PRO 150.A O    no hydrogen  2.927  N/A
GLY 26.A N     THR 46.A O     no hydrogen  3.000  N/A
GLY 27.A N     GLN 51.A O     no hydrogen  2.918  N/A
LEU 28.A N     ILE 20.A O     no hydrogen  3.184  N/A
VAL 29.A N     VAL 44.A O     no hydrogen  2.830  N/A
ALA 31.A N     GLY 42.A O     no hydrogen  3.167  N/A
ASN 32.A ND2   ASP 34.A O     no hydrogen  2.809  N/A
SER 36.A N     ASP 34.A OD1   no hydrogen  2.859  N/A
SER 36.A OG    ASP 34.A OD1   no hydrogen  2.479  N/A
CYS 39.A SG    LEU 80.A O     no hydrogen  4.001  N/A
LEU 41.A N     THR 100.A OG1  no hydrogen  3.241  N/A
GLY 42.A N     ALA 31.A O     no hydrogen  2.776  N/A
VAL 44.A N     VAL 29.A O     no hydrogen  2.874  N/A
ARG 45.A N     PRO 141.A O    no hydrogen  3.067  N/A
ARG 45.A NE    THR 46.A O     no hydrogen  3.583  N/A
THR 46.A N     GLY 27.A O     no hydrogen  3.106  N/A
LEU 48.A N     THR 46.A OG1   no hydrogen  3.160  N/A
GLN 51.A N     LEU 48.A O     no hydrogen  3.298  N/A
LEU 54.A N     LEU 28.A O     no hydrogen  2.949  N/A
VAL 56.A N     TYR 18.A O     no hydrogen  2.816  N/A
THR 57.A N     THR 73.A O     no hydrogen  2.811  N/A
SER 59.A N     ALA 71.A O     no hydrogen  2.992  N/A
VAL 64.A N     LEU 12.A O     no hydrogen  3.024  N/A
THR 66.A N     GLU 2.A O      no hydrogen  2.724  N/A
THR 66.A OG1   GLU 2.A O      no hydrogen  3.048  N/A
ASN 67.A N     ILE 113.A O    no hydrogen  2.938  N/A
THR 68.A OG1   LEU 65.A O     no hydrogen  2.568  N/A
ILE 70.A N     PHE 111.A O    no hydrogen  2.864  N/A
ALA 71.A N     SER 59.A O     no hydrogen  3.031  N/A
THR 73.A N     THR 57.A O     no hydrogen  3.026  N/A
THR 73.A OG1   THR 86.A OG1   no hydrogen  2.802  N/A
PHE 74.A N     LYS 85.A O     no hydrogen  2.861  N/A
ASP 75.A N     PRO 55.A O     no hydrogen  2.777  N/A
CYS 81.A SG    LEU 38.A O     no hydrogen  3.847  N/A
SER 84.A OG    GLY 102.A O    no hydrogen  2.568  N/A
LYS 85.A NZ    ALA 76.A O     no hydrogen  2.880  N/A
THR 86.A N     SER 84.A OG    no hydrogen  3.141  N/A
THR 86.A OG1   THR 73.A OG1   no hydrogen  2.802  N/A
TRP 87.A N     ILE 72.A O     no hydrogen  2.797  N/A
THR 88.A N     ILE 99.A O     no hydrogen  2.746  N/A
THR 88.A OG1   GLU 108.A O    no hydrogen  2.904  N/A
ASP 90.A N     TYR 97.A O     no hydrogen  2.836  N/A
SER 92.A OG    ASP 90.A OD1   no hydrogen  3.386  N/A
SER 93.A N     ASP 90.A O     no hydrogen  3.327  N/A
SER 93.A OG    ASP 90.A O     no hydrogen  3.221  N/A
LYS 96.A N     SER 93.A OG    no hydrogen  2.763  N/A
LYS 96.A NZ    SER 93.A O     no hydrogen  2.735  N/A
TYR 97.A N     SER 93.A OG    no hydrogen  3.326  N/A
ILE 98.A N     LEU 143.A O    no hydrogen  2.924  N/A
ILE 99.A N     THR 88.A O     no hydrogen  2.824  N/A
THR 100.A N    LEU 41.A O     no hydrogen  2.899  N/A
GLY 102.A N    THR 86.A O     no hydrogen  2.891  N/A
ASP 103.A N    GLU 108.A OE2  no hydrogen  2.928  N/A
LYS 105.A N    ASP 103.A OD1  no hydrogen  3.062  N/A
SER 106.A N    ASP 103.A O    no hydrogen  2.993  N/A
SER 109.A N    SER 106.A O    no hydrogen  3.210  N/A
SER 109.A OG   ASP 103.A O    no hydrogen  2.765  N/A
PHE 110.A N    GLY 107.A O    no hydrogen  3.391  N/A
PHE 111.A N    ILE 70.A O     no hydrogen  2.827  N/A
ARG 112.A N    VAL 126.A O    no hydrogen  2.694  N/A
GLU 114.A N    LYS 124.A O    no hydrogen  3.034  N/A
LYS 115.A NZ   GLU 2.A OE1    no hydrogen  3.039  N/A
LYS 115.A NZ   GLU 2.A OE2    no hydrogen  2.690  N/A
TYR 116.A N    THR 122.A O    no hydrogen  3.015  N/A
THR 122.A OG1  LYS 120.A O    no hydrogen  3.148  N/A
TYR 123.A N    ILE 151.A O    no hydrogen  2.846  N/A
LYS 124.A N    GLU 114.A O    no hydrogen  2.858  N/A
VAL 126.A N    ARG 112.A O    no hydrogen  2.767  N/A
ARG 127.A N    LYS 130.A O    no hydrogen  2.747  N/A
ARG 127.A NH2  GLY 107.A O    no hydrogen  2.930  N/A
LYS 130.A N    ARG 127.A O    no hydrogen  2.800  N/A
VAL 132.A N    LEU 125.A O    no hydrogen  2.737  N/A
GLY 133.A N    VAL 144.A O    no hydrogen  2.721  N/A
THR 135.A N    ALA 142.A O    no hydrogen  2.932  N/A
SER 137.A N    GLY 140.A O    no hydrogen  2.898  N/A
SER 137.A OG   GLY 140.A O    no hydrogen  2.548  N/A
LEU 138.A N    VAL 33.A O     no hydrogen  3.099  N/A
TRP 139.A NE1  ASN 32.A OD1   no hydrogen  2.771  N/A
GLY 140.A N    SER 137.A O    no hydrogen  3.315  N/A
ALA 142.A N    THR 135.A O    no hydrogen  2.832  N/A
LEU 143.A N    ILE 43.A O     no hydrogen  2.921  N/A
VAL 144.A N    GLY 133.A O    no hydrogen  3.011  N/A
LEU 145.A N    LYS 96.A O     no hydrogen  3.012  N/A
ASN 146.A N    SER 131.A O    no hydrogen  2.840  N/A
ASN 146.A ND2  SER 131.A OG   no hydrogen  3.056  N/A
ASN 146.A ND2  ASN 147.A O    no hydrogen  3.498  N/A
PHE 149.A N    VAL 132.A O    no hydrogen  2.905  N/A
ILE 151.A N    TYR 123.A O    no hydrogen  2.863  N/A
LYS 152.A N    GLN 21.A O     no hydrogen  2.867  N/A
ARG 154.A N    PHE 19.A O     no hydrogen  2.904  N/A
ARG 154.A NE   GLN 21.A OE1   no hydrogen  2.863  N/A
VAL 156.A N    ARG 17.A O     no hydrogen  3.100  N/A