Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3sy2_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N      ALA 2.A O      no hydrogen  2.881  N/A
ARG 6.A NE     GLU 10.A OE2   no hydrogen  3.251  N/A
ARG 6.A NH1    PRO 97.A O     no hydrogen  2.882  N/A
ARG 6.A NH2    GLU 10.A OE2   no hydrogen  3.230  N/A
ARG 6.A NH2    PRO 97.A O     no hydrogen  3.164  N/A
LEU 7.A N      ALA 3.A O      no hydrogen  2.744  N/A
MET 8.A N      SER 4.A O      no hydrogen  2.823  N/A
GLU 10.A N     ARG 6.A O      no hydrogen  3.019  N/A
LEU 11.A N     LEU 7.A O      no hydrogen  2.948  N/A
GLU 12.A N     MET 8.A O      no hydrogen  2.884  N/A
GLU 13.A N     LYS 9.A O      no hydrogen  3.147  N/A
ILE 14.A N     GLU 10.A O     no hydrogen  3.062  N/A
ARG 15.A N     LEU 11.A O     no hydrogen  2.920  N/A
LYS 16.A N     GLU 13.A O     no hydrogen  2.759  N/A
ASN 21.A ND2   GLN 106.A OE1  no hydrogen  3.390  N/A
ARG 23.A N     LEU 38.A O     no hydrogen  3.051  N/A
GLN 26.A N     GLN 36.A O     no hydrogen  2.801  N/A
GLN 26.A NE2   ASN 24.A OD1   no hydrogen  3.111  N/A
ASP 28.A N     THR 34.A O     no hydrogen  3.121  N/A
LEU 32.A N     ASP 28.A O     no hydrogen  3.152  N/A
THR 34.A OG1   ASN 31.A OD1   no hydrogen  2.468  N/A
TRP 35.A N     ILE 55.A O     no hydrogen  3.473  N/A
GLN 36.A N     GLN 26.A O     no hydrogen  2.852  N/A
GLY 37.A N     ILE 53.A O     no hydrogen  2.957  N/A
LEU 38.A N     ARG 23.A O     no hydrogen  3.075  N/A
ILE 39.A N     PHE 51.A O     no hydrogen  2.830  N/A
VAL 40.A N     ASN 21.A O     no hydrogen  2.716  N/A
ASP 42.A N     ASN 113.A OD1  no hydrogen  3.311  N/A
ASN 43.A ND2   ASN 113.A O    no hydrogen  3.543  N/A
TYR 46.A OH    TYR 75.A O     no hydrogen  2.532  N/A
ASP 47.A N     ASN 43.A O     no hydrogen  2.838  N/A
GLY 49.A N     TYR 46.A O     no hydrogen  3.102  N/A
PHE 51.A N     ILE 39.A O     no hydrogen  2.969  N/A
ARG 52.A N     THR 72.A OG1   no hydrogen  3.192  N/A
ARG 52.A NH1   GLN 36.A OE1   no hydrogen  2.680  N/A
ILE 53.A N     GLY 37.A O     no hydrogen  2.614  N/A
GLU 54.A N     THR 69.A O     no hydrogen  2.749  N/A
ILE 55.A N     TRP 35.A O     no hydrogen  2.908  N/A
ASN 56.A N     LYS 67.A O     no hydrogen  3.203  N/A
PHE 57.A N     LEU 33.A O     no hydrogen  2.845  N/A
TYR 61.A N     PRO 58.A O     no hydrogen  3.178  N/A
TYR 61.A OH    GLU 10.A OE2   no hydrogen  2.775  N/A
PHE 63.A N     GLU 60.A O     no hydrogen  3.186  N/A
LYS 67.A N     ASN 56.A O     no hydrogen  3.204  N/A
THR 69.A N     GLU 54.A O     no hydrogen  2.978  N/A
PHE 70.A N     GLY 83.A O     no hydrogen  2.667  N/A
LYS 71.A N     ARG 52.A O     no hydrogen  2.707  N/A
THR 72.A OG1   GLU 149.A OE2  no hydrogen  2.817  N/A
TYR 75.A OH    GLU 128.A OE1  no hydrogen  2.590  N/A
TYR 75.A OH    GLU 128.A OE2  no hydrogen  2.870  N/A
ASN 78.A ND2   HIS 76.A NE2   no hydrogen  3.117  N/A
ASN 78.A ND2   GLN 116.A O    no hydrogen  3.545  N/A
ILE 79.A N     HIS 76.A O     no hydrogen  3.102  N/A
ASP 80.A N     GLN 84.A O     no hydrogen  2.603  N/A
GLY 83.A N     ASP 80.A O     no hydrogen  3.157  N/A
ILE 90.A N     LEU 87.A O     no hydrogen  3.434  N/A
SER 91.A N     PRO 88.A O     no hydrogen  2.817  N/A
SER 91.A OG    ALA 92.A O     no hydrogen  3.198  N/A
ASN 94.A N     SER 91.A O     no hydrogen  3.224  N/A
ASN 94.A ND2   PRO 88.A O     no hydrogen  3.578  N/A
TRP 95.A NE1   PRO 62.A O     no hydrogen  3.159  N/A
THR 99.A N     LYS 96.A O     no hydrogen  3.443  N/A
LYS 100.A NZ   ALA 98.A O     no hydrogen  3.372  N/A
THR 101.A N    GLU 10.A OE1   no hydrogen  3.321  N/A
THR 101.A OG1  GLU 10.A OE1   no hydrogen  3.359  N/A
GLN 103.A N    LYS 100.A O    no hydrogen  2.965  N/A
VAL 104.A N    LYS 100.A O    no hydrogen  3.474  N/A
ILE 105.A N    THR 101.A O    no hydrogen  3.057  N/A
ILE 105.A N    ASP 102.A O    no hydrogen  3.350  N/A
GLN 106.A N    ASP 102.A O    no hydrogen  3.261  N/A
GLN 106.A NE2  ASN 21.A OD1   no hydrogen  3.310  N/A
SER 107.A N    GLN 103.A O    no hydrogen  2.904  N/A
ILE 109.A N    ILE 105.A O    no hydrogen  2.739  N/A
ALA 110.A N    GLN 106.A O    no hydrogen  2.734  N/A
LEU 111.A N    SER 107.A O    no hydrogen  3.146  N/A
VAL 112.A N    LEU 108.A O    no hydrogen  3.095  N/A
ASN 113.A N    ILE 109.A O    no hydrogen  3.089  N/A
ASP 114.A N    ALA 110.A O    no hydrogen  2.947  N/A
LEU 121.A N    PRO 77.A O     no hydrogen  3.065  N/A
ARG 122.A N    PRO 77.A O     no hydrogen  3.117  N/A
ALA 126.A N    ARG 122.A O    no hydrogen  3.197  N/A
GLU 128.A N    ASP 124.A O    no hydrogen  3.256  N/A
SER 130.A N    ALA 126.A O    no hydrogen  3.362  N/A
SER 130.A OG   ALA 126.A O    no hydrogen  3.310  N/A
LYS 131.A N    GLU 127.A O    no hydrogen  3.052  N/A
LYS 135.A N    ASP 132.A OD1  no hydrogen  3.049  N/A
CYS 137.A N    ARG 133.A O    no hydrogen  3.166  N/A
CYS 137.A SG   ARG 133.A O    no hydrogen  3.528  N/A
LYS 138.A N    LYS 134.A O    no hydrogen  3.023  N/A
ASN 139.A N    LYS 135.A O    no hydrogen  3.332  N/A
ALA 140.A N    PHE 136.A O    no hydrogen  2.725  N/A
GLU 142.A N    LYS 138.A O    no hydrogen  3.146  N/A
PHE 143.A N    ASN 139.A O    no hydrogen  2.794  N/A
THR 144.A OG1  ALA 140.A O    no hydrogen  2.788  N/A
LYS 145.A N    GLU 141.A O    no hydrogen  3.114  N/A
LYS 146.A N    PHE 143.A O    no hydrogen  3.355  N/A
TYR 147.A N    PHE 143.A O    no hydrogen  3.069  N/A
GLY 148.A N    THR 144.A O    no hydrogen  2.795  N/A
GLU 149.A N    ALA 50.A O     no hydrogen  3.073  N/A
ARG 151.A NE   GLY 49.A O     no hydrogen  3.224  N/A
ARG 151.A NH2  PRO 41.A O     no hydrogen  2.418  N/A