Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6l1y_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     THR 15.A OG1   no hydrogen  3.141  N/A
VAL 4.A N      GLN 94.A O     no hydrogen  2.764  N/A
GLY 6.A N      LEU 96.A O     no hydrogen  2.986  N/A
LYS 7.A NZ     GLU 169.A O    no hydrogen  2.824  N/A
LYS 8.A N      PHE 98.A O     no hydrogen  2.971  N/A
LYS 8.A NZ     GLU 119.A OE1  no hydrogen  3.417  N/A
GLY 9.A N      LEU 74.A O     no hydrogen  2.932  N/A
ASP 10.A N     LYS 7.A O      no hydrogen  2.983  N/A
VAL 12.A N     ILE 71.A O     no hydrogen  2.775  N/A
LEU 14.A N     LEU 69.A O     no hydrogen  2.816  N/A
THR 17.A N     GLU 91.A OE1   no hydrogen  3.364  N/A
THR 17.A OG1   ASN 66.A OD1   no hydrogen  3.249  N/A
ALA 18.A N     GLY 65.A O     no hydrogen  2.988  N/A
SER 19.A OG    GLN 89.A OE1   no hydrogen  2.713  N/A
SER 23.A OG    ASP 63.A OD1   no hydrogen  3.093  N/A
PHE 26.A N     ASN 39.A OD1   no hydrogen  2.919  N/A
HIS 27.A N     GLU 85.A O     no hydrogen  2.895  N/A
TRP 28.A N     LEU 37.A O     no hydrogen  2.776  N/A
TRP 28.A NE1   PHE 67.A O     no hydrogen  2.883  N/A
LYS 29.A N     ILE 83.A O     no hydrogen  2.637  N/A
LYS 29.A NZ    GLU 85.A OE1   no hydrogen  3.272  N/A
LYS 29.A NZ    GLU 85.A OE2   no hydrogen  3.301  N/A
ASN 30.A N     ILE 34.A O     no hydrogen  3.143  N/A
SER 31.A OG    ASP 80.A OD1   no hydrogen  2.793  N/A
GLN 33.A N     ASN 30.A O     no hydrogen  3.091  N/A
ILE 34.A N     ASN 30.A OD1   no hydrogen  2.784  N/A
ILE 36.A N     TRP 28.A O     no hydrogen  2.803  N/A
GLY 38.A N     THR 45.A O     no hydrogen  2.901  N/A
ASN 39.A N     PHE 26.A O     no hydrogen  3.333  N/A
ASN 39.A ND2   ILE 24.A O     no hydrogen  2.967  N/A
ASN 39.A ND2   GLY 41.A O     no hydrogen  3.653  N/A
GLN 40.A N     PHE 43.A O     no hydrogen  2.860  N/A
PHE 43.A N     GLN 40.A O     no hydrogen  2.906  N/A
THR 45.A N     GLY 38.A O     no hydrogen  2.771  N/A
THR 45.A OG1   GLY 38.A O     no hydrogen  3.405  N/A
LYS 46.A NZ    ASN 52.A O     no hydrogen  3.124  N/A
LYS 46.A NZ    ALA 55.A O     no hydrogen  3.019  N/A
GLY 47.A N     ILE 36.A O     no hydrogen  2.922  N/A
LEU 51.A N     SER 49.A OG    no hydrogen  3.048  N/A
ASN 52.A N     SER 49.A O     no hydrogen  2.956  N/A
ASN 52.A ND2   GLY 47.A O     no hydrogen  2.546  N/A
ARG 54.A N     LEU 51.A O     no hydrogen  2.975  N/A
ARG 54.A NH1   LYS 72.A O     no hydrogen  3.026  N/A
ARG 54.A NH1   ASP 78.A OD2   no hydrogen  2.948  N/A
ARG 54.A NH2   ASP 78.A OD1   no hydrogen  2.916  N/A
ARG 54.A NH2   ASP 78.A OD2   no hydrogen  3.335  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  3.100  N/A
ASP 56.A N     ILE 70.A O     no hydrogen  2.830  N/A
SER 57.A N     ASP 56.A OD1   no hydrogen  2.656  N/A
SER 57.A OG    PRO 68.A O     no hydrogen  2.558  N/A
ARG 58.A NE    GLU 13.A OE2   no hydrogen  3.241  N/A
ARG 58.A NH2   GLU 13.A OE1   no hydrogen  2.525  N/A
ARG 58.A NH2   GLU 13.A OE2   no hydrogen  3.473  N/A
LEU 61.A N     ARG 58.A O     no hydrogen  2.911  N/A
TRP 62.A N     ARG 59.A O     no hydrogen  3.010  N/A
TRP 62.A NE1   SER 57.A OG    no hydrogen  3.270  N/A
GLN 64.A N     LEU 61.A O     no hydrogen  3.108  N/A
GLY 65.A N     TRP 62.A O     no hydrogen  2.984  N/A
ASN 66.A N     LEU 61.A O     no hydrogen  3.207  N/A
PHE 67.A N     CYS 16.A O     no hydrogen  2.946  N/A
LEU 69.A N     LEU 14.A O     no hydrogen  2.902  N/A
ILE 70.A N     ASP 56.A O     no hydrogen  2.800  N/A
ILE 71.A N     VAL 12.A O     no hydrogen  2.880  N/A
LYS 72.A N     ARG 54.A O     no hydrogen  3.042  N/A
LYS 72.A NZ    ASP 56.A OD2   no hydrogen  3.165  N/A
LEU 74.A N     ASP 10.A O     no hydrogen  2.673  N/A
LYS 75.A N     ASP 78.A OD2   no hydrogen  2.709  N/A
ASP 78.A N     LYS 75.A O     no hydrogen  2.862  N/A
SER 79.A N     ILE 76.A O     no hydrogen  3.073  N/A
SER 79.A OG    ILE 76.A O     no hydrogen  2.517  N/A
ASP 80.A N     LEU 95.A O     no hydrogen  3.098  N/A
THR 81.A N     ASP 80.A OD1   no hydrogen  2.813  N/A
TYR 82.A N     VAL 93.A O     no hydrogen  2.759  N/A
TYR 82.A OH    ASP 78.A O     no hydrogen  2.609  N/A
ILE 83.A N     LYS 29.A O     no hydrogen  2.687  N/A
CYS 84.A N     GLU 91.A O     no hydrogen  2.894  N/A
GLU 85.A N     HIS 27.A O     no hydrogen  2.756  N/A
VAL 86.A N     GLN 89.A O     no hydrogen  3.235  N/A
GLN 89.A NE2   THR 17.A O     no hydrogen  3.217  N/A
LYS 90.A NZ    ASP 88.A O     no hydrogen  3.379  N/A
GLU 91.A N     CYS 84.A O     no hydrogen  3.093  N/A
VAL 93.A N     TYR 82.A O     no hydrogen  2.985  N/A
GLN 94.A N     LYS 2.A O      no hydrogen  3.138  N/A
LEU 95.A N     ASP 80.A O     no hydrogen  2.759  N/A
LEU 96.A N     VAL 4.A O      no hydrogen  2.974  N/A
VAL 97.A N     SER 79.A OG    no hydrogen  2.847  N/A
PHE 98.A N     GLY 6.A O      no hydrogen  3.045  N/A
GLY 99.A N     GLU 119.A O    no hydrogen  2.870  N/A
THR 101.A N    THR 117.A O    no hydrogen  2.900  N/A
THR 101.A OG1  THR 117.A O    no hydrogen  3.402  N/A
ASN 103.A N    THR 115.A O    no hydrogen  3.354  N/A
THR 106.A OG1  ASP 105.A OD1  no hydrogen  3.365  N/A
THR 106.A OG1  HIS 107.A ND1  no hydrogen  3.301  N/A
HIS 107.A ND1  THR 106.A OG1  no hydrogen  3.301  N/A
LEU 108.A N    VAL 175.A O    no hydrogen  3.250  N/A
LEU 109.A N    GLN 112.A OE1  no hydrogen  2.538  N/A
GLN 112.A N    LEU 109.A O    no hydrogen  3.199  N/A
SER 113.A OG   VAL 146.A O    no hydrogen  3.324  N/A
SER 113.A OG   SER 147.A O    no hydrogen  2.408  N/A
LEU 116.A N    LEU 144.A O    no hydrogen  2.970  N/A
THR 117.A N    THR 101.A O    no hydrogen  2.760  N/A
THR 117.A OG1  ASN 103.A OD1  no hydrogen  2.469  N/A
LEU 118.A N    LYS 142.A O    no hydrogen  2.969  N/A
GLU 119.A N    GLY 99.A O     no hydrogen  2.661  N/A
SER 120.A OG   SER 124.A OG   no hydrogen  3.232  N/A
SER 124.A N    PRO 121.A O    no hydrogen  3.165  N/A
SER 124.A OG   PRO 121.A O    no hydrogen  2.523  N/A
SER 127.A N    LEU 162.A O    no hydrogen  3.129  N/A
GLN 129.A N    THR 160.A O    no hydrogen  3.187  N/A
CYS 130.A N    ILE 138.A O    no hydrogen  3.433  N/A
ARG 131.A N    THR 158.A O    no hydrogen  2.575  N/A
ARG 131.A NH1  ASN 137.A OD1  no hydrogen  2.473  N/A
SER 132.A N    LYS 136.A O    no hydrogen  2.683  N/A
SER 132.A OG   LYS 136.A O    no hydrogen  3.331  N/A
GLY 135.A N    SER 132.A O    no hydrogen  3.215  N/A
LYS 136.A N    SER 132.A OG   no hydrogen  2.665  N/A
LYS 136.A NZ   ASN 137.A O    no hydrogen  3.323  N/A
ILE 138.A N    CYS 130.A O    no hydrogen  3.066  N/A
GLY 140.A N    VAL 128.A O    no hydrogen  2.797  N/A
LYS 142.A NZ   SER 120.A OG   no hydrogen  3.255  N/A
VAL 146.A N    LEU 114.A O    no hydrogen  2.932  N/A
LEU 149.A N    GLN 112.A O    no hydrogen  2.888  N/A
GLN 152.A N    GLU 150.A OE2  no hydrogen  3.323  N/A
GLN 152.A NE2  GLU 150.A OE2  no hydrogen  2.479  N/A
ASP 153.A N    GLU 150.A O    no hydrogen  3.122  N/A
SER 154.A OG   LEU 151.A O    no hydrogen  2.919  N/A
SER 154.A OG   VAL 176.A O    no hydrogen  3.459  N/A
GLY 155.A N    ILE 174.A O    no hydrogen  2.725  N/A
TRP 157.A NE1  ASP 153.A O    no hydrogen  3.208  N/A
THR 158.A N    ARG 131.A O    no hydrogen  2.884  N/A
CYS 159.A N    PHE 170.A O    no hydrogen  3.097  N/A
THR 160.A N    GLN 129.A O    no hydrogen  2.841  N/A
VAL 161.A N    VAL 168.A O    no hydrogen  2.758  N/A
LEU 162.A N    SER 127.A O    no hydrogen  2.967  N/A
GLN 163.A N    LYS 166.A O    no hydrogen  3.244  N/A
VAL 168.A N    VAL 161.A O    no hydrogen  2.942  N/A
PHE 170.A N    CYS 159.A O    no hydrogen  2.735  N/A
ILE 172.A N    TRP 157.A O    no hydrogen  2.942  N/A
ILE 174.A N    GLY 155.A O    no hydrogen  2.852  N/A