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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    SER 1.A O       no hydrogen  3.168  N/A
GLN 5.A N      ASN 2.A O       no hydrogen  2.911  N/A
ALA 6.A N      ALA 3.A O       no hydrogen  3.162  N/A
SER 8.A N      THR 4.A O       no hydrogen  2.955  N/A
SER 8.A N      GLN 5.A O       no hydrogen  3.044  N/A
SER 8.A OG     GLN 5.A O       no hydrogen  2.427  N/A
ARG 9.A N      ALA 6.A O       no hydrogen  3.064  N/A
ARG 9.A NE     GLY 110.A O     no hydrogen  3.149  N/A
ARG 9.A NH1    LEU 104.A O     no hydrogen  3.075  N/A
ARG 9.A NH1    THR 107.A O     no hydrogen  3.006  N/A
ARG 9.A NH1    GLY 110.A O     no hydrogen  3.460  N/A
ARG 9.A NH2    LEU 104.A O     no hydrogen  3.397  N/A
VAL 10.A N     PHE 7.A O       no hydrogen  3.366  N/A
ARG 11.A N     VAL 112.A O     no hydrogen  2.733  N/A
PHE 12.A N     GLU 35.A O      no hydrogen  3.062  N/A
ILE 13.A N     ILE 114.A O     no hydrogen  2.814  N/A
THR 14.A OG1   LEU 116.A O     no hydrogen  3.278  N/A
GLN 15.A N     VAL 39.A O      no hydrogen  2.721  N/A
VAL 22.A N     PRO 19.A O      no hydrogen  3.043  N/A
GLY 23.A N     PRO 19.A O      no hydrogen  3.191  N/A
SER 24.A N     GLY 20.A O      no hydrogen  2.888  N/A
SER 24.A OG    GLY 20.A O      no hydrogen  3.126  N/A
ALA 25.A N     ASN 21.A O      no hydrogen  2.803  N/A
ALA 26.A N     VAL 22.A O      no hydrogen  3.144  N/A
ARG 27.A N     GLY 23.A O      no hydrogen  3.148  N/A
ALA 28.A N     SER 24.A O      no hydrogen  2.711  N/A
ILE 29.A N     ALA 25.A O      no hydrogen  3.079  N/A
LYS 30.A N     ALA 26.A O      no hydrogen  3.025  N/A
LYS 30.A NZ    GLY 57.A O      no hydrogen  2.823  N/A
THR 31.A N     ARG 27.A O      no hydrogen  2.947  N/A
THR 31.A OG1   ALA 28.A O      no hydrogen  2.840  N/A
PHE 33.A N     ILE 29.A O      no hydrogen  2.843  N/A
VAL 37.A N     PHE 12.A O      no hydrogen  2.892  N/A
LEU 38.A N     ALA 66.A O      no hydrogen  2.878  N/A
ALA 40.A N     HIS 68.A O      no hydrogen  2.827  N/A
ARG 42.A N     PRO 16.A O      no hydrogen  3.163  N/A
ALA 47.A N     ASP 45.A O      no hydrogen  2.921  N/A
GLN 48.A N     ASP 45.A O      no hydrogen  3.217  N/A
ALA 51.A N     GLN 48.A O      no hydrogen  2.961  N/A
VAL 52.A N     GLN 48.A O      no hydrogen  3.153  N/A
ALA 53.A N     PRO 49.A O      no hydrogen  2.908  N/A
LEU 54.A N     GLU 50.A O      no hydrogen  3.110  N/A
ALA 55.A N     VAL 52.A O      no hydrogen  2.855  N/A
ALA 58.A N     ALA 55.A O      no hydrogen  2.677  N/A
VAL 61.A N     ASP 60.A OD2    no hydrogen  2.614  N/A
LEU 62.A N     ALA 58.A O      no hydrogen  3.182  N/A
GLU 63.A N     LEU 59.A O      no hydrogen  2.815  N/A
ARG 64.A N     ASP 60.A O      no hydrogen  3.111  N/A
ARG 64.A NH1   GLY 34.A O      no hydrogen  3.348  N/A
ARG 64.A NH2   GLY 34.A O      no hydrogen  3.139  N/A
ALA 66.A N     LEU 36.A O      no hydrogen  3.226  N/A
HIS 68.A N     LEU 38.A O      no hydrogen  2.958  N/A
GLU 72.A N     GLU 72.A OE1    no hydrogen  2.832  N/A
GLU 73.A N     THR 70.A OG1    no hydrogen  3.070  N/A
ALA 74.A N     THR 70.A O      no hydrogen  3.389  N/A
LEU 75.A N     LEU 71.A O      no hydrogen  2.730  N/A
ALA 76.A N     GLU 73.A O      no hydrogen  3.246  N/A
VAL 78.A N     LEU 75.A O      no hydrogen  2.704  N/A
THR 79.A N     VAL 111.A O     no hydrogen  2.949  N/A
THR 79.A OG1   HIS 103.A NE2   no hydrogen  2.521  N/A
THR 79.A OG1   VAL 111.A O     no hydrogen  3.168  N/A
LEU 80.A N     VAL 111.A O     no hydrogen  2.974  N/A
ALA 81.A N     HIS 131.A ND1   no hydrogen  2.872  N/A
PHE 82.A N     ALA 113.A O     no hydrogen  2.630  N/A
ALA 83.A N     ARG 132.A O     no hydrogen  2.701  N/A
LEU 84.A N     VAL 115.A O     no hydrogen  2.816  N/A
THR 85.A N     CYS 134.A O     no hydrogen  3.044  N/A
THR 85.A OG1   CYS 134.A O     no hydrogen  3.439  N/A
CYS 91.A SG    ASP 92.A O      no hydrogen  3.763  N/A
CYS 91.A SG    ILE 133.A O     no hydrogen  3.852  N/A
ASP 92.A N     GLU 95.A OE1.A  no hydrogen  2.694  N/A
ILE 93.A N     HIS 135.A O     no hydrogen  3.114  N/A
ARG 94.A NE    GLU 157.A OE1   no hydrogen  3.153  N/A
ARG 94.A NE    GLU 157.A OE2   no hydrogen  3.270  N/A
ARG 94.A NH2   GLU 157.A OE2   no hydrogen  3.293  N/A
GLU 95.A N.A   ASP 92.A OD1    no hydrogen  2.772  N/A
GLU 95.A N.B   ASP 92.A OD1    no hydrogen  2.808  N/A
ALA 96.A N     ASP 92.A O      no hydrogen  2.875  N/A
ALA 97.A N     ILE 93.A O      no hydrogen  2.968  N/A
GLY 98.A N     ARG 94.A O      no hydrogen  3.208  N/A
LEU 99.A N     GLU 95.A O.A    no hydrogen  3.002  N/A
LEU 99.A N     GLU 95.A O.B    no hydrogen  2.892  N/A
ALA 100.A N    ALA 96.A O      no hydrogen  2.838  N/A
ARG 101.A N    ALA 97.A O      no hydrogen  3.109  N/A
ARG 101.A NE   ASP 105.A OD2   no hydrogen  2.609  N/A
ARG 101.A NH1  ALA 161.A O     no hydrogen  2.907  N/A
ARG 102.A N    GLY 98.A O      no hydrogen  3.145  N/A
HIS 103.A N    LEU 99.A O      no hydrogen  2.937  N/A
HIS 103.A NE2  THR 79.A OG1    no hydrogen  2.521  N/A
LEU 104.A N    ALA 100.A O     no hydrogen  2.910  N/A
ASP 105.A N    ARG 101.A O     no hydrogen  2.985  N/A
ASP 106.A N    ARG 102.A O     no hydrogen  2.713  N/A
THR 107.A N    HIS 103.A O     no hydrogen  3.097  N/A
THR 107.A OG1  HIS 103.A O     no hydrogen  2.954  N/A
VAL 111.A N    THR 79.A OG1    no hydrogen  2.706  N/A
VAL 112.A N    ARG 9.A O       no hydrogen  2.917  N/A
ALA 113.A N    LEU 80.A O      no hydrogen  2.811  N/A
ILE 114.A N    ARG 11.A O      no hydrogen  2.887  N/A
VAL 115.A N    PHE 82.A O      no hydrogen  2.713  N/A
LEU 116.A N    ILE 13.A O      no hydrogen  2.767  N/A
THR 123.A N    GLN 126.A OE1   no hydrogen  3.158  N/A
GLN 126.A N    THR 123.A OG1   no hydrogen  2.962  N/A
GLN 126.A NE2  GLN 15.A OE1    no hydrogen  3.590  N/A
ILE 127.A N    THR 123.A O     no hydrogen  2.959  N/A
GLU 128.A N    ASN 124.A O     no hydrogen  2.831  N/A
LEU 129.A N    GLN 126.A O     no hydrogen  3.021  N/A
CYS 130.A N    ILE 127.A O     no hydrogen  2.946  N/A
CYS 130.A SG   GLN 126.A O     no hydrogen  3.802  N/A
HIS 131.A N    ALA 81.A O      no hydrogen  2.954  N/A
ARG 132.A N    ALA 81.A O      no hydrogen  3.237  N/A
CYS 134.A N    ALA 83.A O      no hydrogen  2.883  N/A
HIS 135.A N    CYS 91.A O      no hydrogen  3.146  N/A
ALA 138.A N    ILE 136.A O     no hydrogen  2.953  N/A
GLN 141.A N    ASN 139.A OD1   no hydrogen  2.646  N/A
TYR 142.A N    ASN 139.A O     no hydrogen  3.095  N/A
SER 143.A OG   ASN 139.A O     no hydrogen  2.515  N/A
SER 143.A OG   PRO 140.A O     no hydrogen  2.812  N/A
ASN 146.A ND2  ASN 21.A OD1    no hydrogen  2.778  N/A
ALA 148.A N    ASN 146.A OD1   no hydrogen  2.455  N/A
GLN 149.A N    ASN 146.A O     no hydrogen  2.936  N/A
ALA 150.A N    ASN 146.A O     no hydrogen  2.921  N/A
LEU 151.A N    VAL 147.A O     no hydrogen  2.859  N/A
GLN 152.A N    ALA 148.A O     no hydrogen  2.896  N/A
LEU 153.A N    GLN 149.A O     no hydrogen  2.962  N/A
ALA 154.A N    ALA 150.A O     no hydrogen  2.976  N/A
ALA 155.A N    LEU 151.A O     no hydrogen  2.847  N/A
TRP 156.A N    GLN 152.A O     no hydrogen  2.713  N/A
GLU 157.A N    LEU 153.A O     no hydrogen  2.944  N/A
LEU 158.A N    ALA 154.A O     no hydrogen  2.911  N/A
ARG 159.A N    ALA 155.A O     no hydrogen  2.862  N/A
TYR 160.A N    TRP 156.A O     no hydrogen  2.858  N/A
ALA 161.A N    GLU 157.A O     no hydrogen  2.906  N/A
LEU 162.A N    LEU 158.A O     no hydrogen  2.993  N/A
LEU 162.A N    ARG 159.A O     no hydrogen  3.020  N/A
LEU 163.A N    ARG 159.A O     no hydrogen  2.949  N/A