Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1v7l_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 121.A OE2  no hydrogen  3.397  N/A
THR 3.A N      VAL 118.A O    no hydrogen  3.001  N/A
THR 4.A OG1    THR 117.A OG1  no hydrogen  2.664  N/A
GLY 5.A N      VAL 116.A O    no hydrogen  2.958  N/A
LYS 6.A N      ASP 53.A OD2   no hydrogen  2.802  N/A
VAL 7.A N      ASP 114.A O    no hydrogen  2.768  N/A
TRP 8.A N      VAL 54.A O     no hydrogen  2.885  N/A
TRP 8.A NE1    ASP 53.A OD1   no hydrogen  2.932  N/A
LYS 9.A N      ASP 112.A OD1  no hydrogen  2.814  N/A
LYS 9.A NZ     THR 107.A O    no hydrogen  2.990  N/A
LYS 9.A NZ     LEU 110.A O    no hydrogen  2.681  N/A
PHE 10.A N     VAL 56.A O     no hydrogen  2.726  N/A
ASP 13.A N     LYS 59.A O     no hydrogen  2.809  N/A
SER 15.A N     GLU 18.A OE1   no hydrogen  2.757  N/A
SER 15.A OG    GLU 18.A OE1   no hydrogen  3.429  N/A
THR 16.A N     ILE 63.A O     no hydrogen  2.866  N/A
THR 16.A OG1   ASP 17.A OD1   no hydrogen  3.457  N/A
THR 16.A OG1   SER 65.A O     no hydrogen  2.896  N/A
GLU 18.A N     SER 15.A O     no hydrogen  3.015  N/A
GLU 18.A N     SER 15.A OG    no hydrogen  3.032  N/A
ILE 19.A N     SER 15.A O     no hydrogen  3.203  N/A
THR 20.A N     THR 16.A O     no hydrogen  2.785  N/A
THR 20.A OG1   THR 16.A O     no hydrogen  3.564  N/A
THR 20.A OG1   SER 69.A OG    no hydrogen  2.687  N/A
ARG 23.A NE    TYR 24.A OH    no hydrogen  3.216  N/A
ARG 23.A NH1   GLU 40.A OE2   no hydrogen  3.158  N/A
ARG 23.A NH2   TYR 24.A OH    no hydrogen  3.172  N/A
ARG 23.A NH2   GLU 40.A OE2   no hydrogen  3.048  N/A
TYR 24.A N     PRO 21.A O     no hydrogen  3.005  N/A
THR 27.A OG1   ASP 29.A O     no hydrogen  3.416  N/A
ASP 29.A N     THR 27.A OG1   no hydrogen  3.005  N/A
LYS 31.A N     ASP 29.A OD2   no hydrogen  3.350  N/A
GLU 32.A N     ASP 29.A O     no hydrogen  2.831  N/A
ALA 34.A N     PRO 30.A O     no hydrogen  2.842  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  3.284  N/A
LYS 35.A N     GLU 32.A O     no hydrogen  3.256  N/A
LYS 35.A NZ    GLU 32.A OE1   no hydrogen  3.566  N/A
LYS 35.A NZ    GLU 32.A OE2   no hydrogen  3.460  N/A
ILE 36.A N     LEU 33.A O     no hydrogen  2.951  N/A
ALA 37.A N     ALA 34.A O     no hydrogen  3.509  N/A
PHE 38.A N     ILE 19.A O     no hydrogen  2.698  N/A
ILE 39.A N     ILE 36.A O     no hydrogen  3.001  N/A
VAL 41.A N     PHE 38.A O     no hydrogen  3.243  N/A
ARG 42.A N     PHE 38.A O     no hydrogen  2.819  N/A
ARG 42.A NE    ASP 44.A OD1   no hydrogen  3.520  N/A
ARG 42.A NH1   ASP 112.A OD1  no hydrogen  2.608  N/A
ARG 42.A NH2   ASP 112.A OD1  no hydrogen  3.136  N/A
ARG 42.A NH2   ASP 112.A OD2  no hydrogen  2.557  N/A
PHE 45.A N     ARG 42.A O     no hydrogen  3.017  N/A
ARG 47.A NH1   ASN 48.A OD1   no hydrogen  3.401  N/A
ASN 48.A N     ASP 44.A O     no hydrogen  3.017  N/A
ASN 48.A ND2   ASP 44.A OD2   no hydrogen  3.448  N/A
VAL 49.A N     PHE 45.A O     no hydrogen  2.891  N/A
ARG 50.A N     ASP 53.A OD1   no hydrogen  2.858  N/A
GLY 52.A N     GLY 78.A O     no hydrogen  2.883  N/A
ASP 53.A N     ARG 50.A O     no hydrogen  2.924  N/A
VAL 54.A N     LYS 6.A O      no hydrogen  2.874  N/A
VAL 55.A N     GLY 81.A O     no hydrogen  3.174  N/A
VAL 56.A N     TRP 8.A O      no hydrogen  2.940  N/A
ALA 57.A N     ILE 83.A O     no hydrogen  2.825  N/A
GLY 58.A N     GLY 11.A O     no hydrogen  2.993  N/A
LYS 59.A N     ASP 12.A OD1   no hydrogen  2.851  N/A
ASN 60.A N     SER 86.A OG    no hydrogen  2.636  N/A
ASN 60.A ND2   ASP 13.A OD1   no hydrogen  3.072  N/A
PHE 61.A N     SER 86.A O     no hydrogen  2.844  N/A
GLY 62.A N     ILE 14.A O     no hydrogen  2.727  N/A
ILE 63.A N     ILE 14.A O     no hydrogen  3.205  N/A
SER 65.A N     ASP 17.A OD1   no hydrogen  3.309  N/A
ARG 67.A N     SER 65.A OG    no hydrogen  3.116  N/A
ARG 67.A NH2   ASP 17.A OD2   no hydrogen  2.931  N/A
SER 69.A OG    THR 20.A OG1   no hydrogen  2.687  N/A
LEU 72.A N     GLU 68.A O     no hydrogen  2.938  N/A
ALA 73.A N     SER 69.A O     no hydrogen  2.806  N/A
LEU 74.A N     ALA 70.A O     no hydrogen  3.200  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  3.011  N/A
LYS 75.A NZ    GLY 99.A O     no hydrogen  3.181  N/A
ALA 76.A N     LEU 72.A O     no hydrogen  2.947  N/A
LEU 77.A N     ALA 73.A O     no hydrogen  3.062  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  2.964  N/A
ILE 79.A N     LEU 74.A O     no hydrogen  3.079  N/A
ALA 80.A N     ASP 53.A O     no hydrogen  2.721  N/A
VAL 82.A N     PRO 101.A O    no hydrogen  3.182  N/A
ILE 83.A N     VAL 55.A O     no hydrogen  2.830  N/A
ALA 84.A N     LEU 103.A O    no hydrogen  3.016  N/A
GLU 85.A N     GLY 58.A O     no hydrogen  2.976  N/A
GLY 88.A N     PHE 61.A O     no hydrogen  2.827  N/A
TYR 92.A N     GLY 88.A O     no hydrogen  3.034  N/A
ARG 93.A N     ARG 89.A O     no hydrogen  3.172  N/A
ASN 94.A N     ILE 90.A O     no hydrogen  2.782  N/A
ASN 94.A ND2   SER 66.A O     no hydrogen  2.851  N/A
ALA 95.A N     PHE 91.A O     no hydrogen  2.661  N/A
ILE 96.A N     TYR 92.A O     no hydrogen  3.096  N/A
ASN 97.A N     ARG 93.A O     no hydrogen  2.972  N/A
ILE 98.A N     ASN 94.A O     no hydrogen  2.807  N/A
GLY 99.A N     ALA 95.A O     no hydrogen  2.812  N/A
ILE 100.A N    ALA 95.A O     no hydrogen  2.763  N/A
LEU 103.A N    VAL 82.A O     no hydrogen  2.899  N/A
LEU 104.A N    GLU 135.A O    no hydrogen  2.883  N/A
GLY 105.A N    ALA 84.A O     no hydrogen  3.055  N/A
THR 107.A N    GLU 85.A OE1   no hydrogen  3.283  N/A
THR 107.A OG1  ALA 57.A O     no hydrogen  2.803  N/A
THR 107.A OG1  GLU 85.A OE1   no hydrogen  3.383  N/A
LEU 110.A N    THR 107.A O    no hydrogen  2.930  N/A
LYS 111.A N    ASP 114.A OD2  no hydrogen  2.782  N/A
LYS 111.A NZ   GLU 108.A O    no hydrogen  3.128  N/A
GLY 113.A N    VAL 7.A O      no hydrogen  2.771  N/A
ASP 114.A N    LYS 111.A O    no hydrogen  2.940  N/A
VAL 116.A N    GLY 5.A O      no hydrogen  2.841  N/A
THR 117.A N    ARG 126.A O    no hydrogen  2.928  N/A
THR 117.A OG1  THR 4.A OG1    no hydrogen  2.664  N/A
VAL 118.A N    THR 3.A O      no hydrogen  2.709  N/A
ASN 119.A N    GLU 124.A O    no hydrogen  2.901  N/A
TRP 120.A N    MET 1.A O      no hydrogen  2.857  N/A
TRP 120.A NE1  THR 3.A OG1    no hydrogen  2.973  N/A
GLU 121.A N    ASN 119.A OD1  no hydrogen  2.979  N/A
THR 122.A N    ASN 119.A OD1  no hydrogen  3.114  N/A
GLY 123.A N    ASN 119.A O    no hydrogen  2.824  N/A
GLU 124.A N    THR 122.A OG1  no hydrogen  3.162  N/A
VAL 125.A N    LEU 132.A O    no hydrogen  2.697  N/A
ARG 126.A N    THR 117.A O    no hydrogen  2.811  N/A
ARG 126.A NE   GLU 124.A OE1  no hydrogen  2.874  N/A
ARG 126.A NH2  GLU 124.A OE1  no hydrogen  3.168  N/A
LYS 127.A N    GLU 130.A O    no hydrogen  2.923  N/A
LYS 127.A NZ   GLY 109.A O    no hydrogen  3.528  N/A
LYS 127.A NZ   ASP 114.A OD2  no hydrogen  3.304  N/A
GLU 130.A N    LYS 127.A O    no hydrogen  2.927  N/A
LEU 132.A N    VAL 125.A O    no hydrogen  2.742  N/A
PHE 134.A N    GLY 123.A O    no hydrogen  2.810  N/A
GLU 135.A N    LEU 104.A O    no hydrogen  2.761  N/A
LEU 142.A N    GLU 138.A O    no hydrogen  2.986  N/A
GLU 143.A N    ASP 139.A O    no hydrogen  2.864  N/A
ILE 144.A N    PHE 140.A O    no hydrogen  3.246  N/A
VAL 145.A N    LEU 141.A O    no hydrogen  3.048  N/A
ARG 146.A N    LEU 142.A O    no hydrogen  2.718  N/A
ARG 146.A NH2  GLU 121.A OE2  no hydrogen  3.371  N/A
GLU 147.A N    GLU 143.A O    no hydrogen  2.888  N/A
GLY 148.A N    VAL 145.A O    no hydrogen  2.816  N/A
GLY 149.A N    ILE 144.A O    no hydrogen  2.809  N/A
ILE 150.A N    ASN 97.A O     no hydrogen  2.957  N/A
TYR 153.A N    GLY 149.A O    no hydrogen  2.911  N/A
ILE 154.A N    ILE 150.A O    no hydrogen  2.880  N/A
ARG 155.A N    LEU 151.A O    no hydrogen  2.971  N/A
ARG 156.A N    GLU 152.A O    no hydrogen  3.110  N/A
ARG 157.A N    TYR 153.A O    no hydrogen  2.953  N/A
ARG 157.A N    ILE 154.A O    no hydrogen  3.244  N/A