Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3l7q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     LYS 2.A O      no hydrogen  3.192  N/A
ILE 3.A N      GLY 18.A O     no hydrogen  2.790  N/A
HIS 4.A NE2    ASP 6.A OD1    no hydrogen  3.247  N/A
THR 5.A N      GLN 17.A OE1   no hydrogen  2.860  N/A
LYS 7.A N      THR 5.A OG1    no hydrogen  2.894  N/A
ALA 8.A N      THR 5.A O      no hydrogen  3.470  N/A
GLN 17.A NE2   THR 5.A O      no hydrogen  3.177  N/A
GLN 17.A NE2   PRO 9.A O      no hydrogen  2.582  N/A
LYS 19.A N     PHE 26.A O     no hydrogen  2.898  N/A
ILE 20.A N     LYS 1.A O      no hydrogen  2.962  N/A
VAL 21.A N     LEU 24.A O     no hydrogen  2.887  N/A
LEU 24.A N     VAL 21.A O     no hydrogen  2.770  N/A
LEU 25.A N     ALA 121.A O    no hydrogen  2.624  N/A
PHE 26.A N     LYS 19.A O     no hydrogen  2.911  N/A
ALA 27.A N     VAL 119.A O    no hydrogen  3.182  N/A
SER 28.A N     GLN 17.A O     no hydrogen  2.916  N/A
SER 28.A OG    VAL 16.A O     no hydrogen  2.376  N/A
GLN 30.A N     ILE 117.A O    no hydrogen  2.716  N/A
GLN 30.A NE2   SER 28.A O     no hydrogen  2.887  N/A
LEU 33.A N     VAL 31.A O     no hydrogen  2.755  N/A
SER 34.A N     GLN 39.A O     no hydrogen  2.953  N/A
SER 34.A OG    THR 37.A OG1   no hydrogen  2.736  N/A
THR 37.A N     SER 34.A OG    no hydrogen  2.878  N/A
THR 37.A OG1   SER 34.A OG    no hydrogen  2.736  N/A
GLY 38.A N     SER 34.A O     no hydrogen  2.858  N/A
GLN 39.A N     THR 37.A OG1   no hydrogen  3.156  N/A
ILE 41.A N     PRO 32.A O     no hydrogen  2.843  N/A
THR 43.A N     GLU 47.A OE1   no hydrogen  2.718  N/A
THR 44.A N     GLU 47.A OE1   no hydrogen  3.466  N/A
THR 44.A OG1   GLU 46.A OE1   no hydrogen  3.242  N/A
GLU 46.A N     GLU 46.A OE1   no hydrogen  3.059  N/A
GLU 47.A N     THR 44.A OG1   no hydrogen  3.096  N/A
GLN 48.A N     THR 44.A O     no hydrogen  2.974  N/A
GLN 48.A NE2   GLY 42.A O     no hydrogen  3.323  N/A
THR 49.A N     ILE 45.A O     no hydrogen  3.110  N/A
THR 49.A OG1   ILE 45.A O     no hydrogen  2.622  N/A
GLN 50.A N     GLU 46.A O     no hydrogen  3.200  N/A
GLN 51.A N     GLU 47.A O     no hydrogen  3.237  N/A
GLN 51.A NE2   LEU 33.A O     no hydrogen  3.574  N/A
GLN 51.A NE2   ASN 55.A OD1   no hydrogen  3.138  N/A
VAL 52.A N     GLN 48.A O     no hydrogen  2.964  N/A
LEU 53.A N     THR 49.A O     no hydrogen  2.955  N/A
LYS 54.A N     GLN 50.A O     no hydrogen  3.003  N/A
ASN 55.A N     GLN 51.A O     no hydrogen  3.045  N/A
ASN 55.A ND2   VAL 31.A O     no hydrogen  2.946  N/A
ASN 55.A ND2   LEU 33.A O     no hydrogen  2.897  N/A
ILE 56.A N     VAL 52.A O     no hydrogen  2.887  N/A
SER 57.A N     LEU 53.A O     no hydrogen  2.912  N/A
ALA 58.A N     LYS 54.A O     no hydrogen  2.912  N/A
ILE 59.A N     ASN 55.A O     no hydrogen  3.430  N/A
LEU 60.A N     ILE 56.A O     no hydrogen  2.894  N/A
THR 61.A N     SER 57.A O     no hydrogen  2.828  N/A
THR 61.A OG1   SER 57.A O     no hydrogen  2.973  N/A
GLU 62.A N     ALA 58.A O     no hydrogen  2.833  N/A
ALA 63.A N     ILE 59.A O     no hydrogen  2.917  N/A
GLY 64.A N     THR 61.A O     no hydrogen  2.925  N/A
THR 65.A N     LEU 60.A O     no hydrogen  2.903  N/A
THR 65.A OG1   ASP 66.A O     no hydrogen  3.360  N/A
THR 65.A OG1   GLU 122.A O    no hydrogen  2.848  N/A
ASP 66.A N     THR 65.A OG1   no hydrogen  2.519  N/A
HIS 69.A N     ASP 66.A O     no hydrogen  2.892  N/A
HIS 69.A N     ASP 66.A OD1   no hydrogen  3.265  N/A
HIS 69.A ND1   ASP 66.A OD1   no hydrogen  2.887  N/A
VAL 70.A N     PHE 67.A O     no hydrogen  3.165  N/A
VAL 71.A N     ILE 120.A O    no hydrogen  2.751  N/A
LYS 72.A N     ILE 120.A O    no hydrogen  3.376  N/A
LYS 72.A NZ    THR 73.A O     no hydrogen  3.187  N/A
LYS 72.A NZ    THR 74.A OG1   no hydrogen  3.111  N/A
THR 73.A N     ALA 100.A O    no hydrogen  2.899  N/A
THR 73.A OG1   TYR 90.A OH    no hydrogen  2.887  N/A
THR 74.A N     GLU 118.A O    no hydrogen  2.901  N/A
CYS 75.A N     SER 102.A O    no hydrogen  2.778  N/A
PHE 76.A N     GLU 116.A O    no hydrogen  2.820  N/A
LEU 77.A N     VAL 104.A O    no hydrogen  3.035  N/A
SER 78.A N     LYS 114.A O    no hydrogen  3.150  N/A
ILE 80.A N     GLU 105.A OE1  no hydrogen  2.599  N/A
ASP 81.A N     ASP 79.A OD1   no hydrogen  2.753  N/A
ASP 82.A N     ASP 79.A O     no hydrogen  2.942  N/A
PHE 83.A N     ILE 80.A O     no hydrogen  2.987  N/A
PHE 86.A N     ASP 82.A O     no hydrogen  3.154  N/A
ASN 87.A N     PHE 83.A O     no hydrogen  2.757  N/A
GLU 88.A N     VAL 84.A O     no hydrogen  3.049  N/A
VAL 89.A N     PRO 85.A O     no hydrogen  3.148  N/A
TYR 90.A N     PHE 86.A O     no hydrogen  2.777  N/A
TYR 90.A OH    THR 73.A OG1   no hydrogen  2.887  N/A
ALA 91.A N     ASN 87.A O     no hydrogen  2.780  N/A
THR 92.A N     VAL 89.A O     no hydrogen  2.839  N/A
THR 92.A OG1   VAL 89.A O     no hydrogen  2.626  N/A
ALA 93.A N     TYR 90.A O     no hydrogen  3.373  N/A
PHE 94.A N     ALA 91.A O     no hydrogen  3.094  N/A
LYS 95.A NZ    THR 92.A O     no hydrogen  3.028  N/A
SER 96.A OG    ASP 68.A OD1   no hydrogen  3.460  N/A
ALA 100.A N    VAL 71.A O     no hydrogen  2.867  N/A
ARG 101.A NH1  ASN 87.A OD1   no hydrogen  2.772  N/A
ARG 101.A NH2  ASN 87.A OD1   no hydrogen  3.456  N/A
SER 102.A N    THR 73.A O     no hydrogen  3.310  N/A
VAL 104.A N    CYS 75.A O     no hydrogen  3.228  N/A
VAL 106.A N    LEU 77.A O     no hydrogen  2.918  N/A
ARG 108.A NE   ASP 112.A OD1  no hydrogen  3.053  N/A
ARG 108.A NH2  ASP 112.A OD2  no hydrogen  3.147  N/A
ASP 112.A N    LEU 109.A O    no hydrogen  2.879  N/A
VAL 113.A N    PRO 110.A O    no hydrogen  3.382  N/A
LYS 114.A N    GLN 48.A OE1   no hydrogen  2.867  N/A
GLU 116.A N    PHE 76.A O     no hydrogen  2.951  N/A
ILE 117.A N    GLN 30.A O     no hydrogen  3.054  N/A
GLU 118.A N    THR 74.A O     no hydrogen  3.022  N/A
ILE 120.A N    LYS 72.A O     no hydrogen  2.873  N/A
ALA 121.A N    LEU 25.A O     no hydrogen  2.970  N/A
GLU 122.A N    HIS 69.A O     no hydrogen  2.963  N/A
LEU 123.A N    ASN 23.A O     no hydrogen  3.068  N/A