Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3lp3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A OH     ILE 81.A O     no hydrogen  2.548  N/A
GLU 5.A N      VAL 106.A O    no hydrogen  2.719  N/A
ILE 9.A N      ASN 69.A OD1   no hydrogen  2.911  N/A
ALA 12.A N     ILE 9.A O      no hydrogen  3.079  N/A
THR 14.A N     ASN 35.A OD1   no hydrogen  2.967  N/A
PHE 15.A N     ASN 69.A O     no hydrogen  2.676  N/A
TYR 16.A N     VAL 33.A O     no hydrogen  2.742  N/A
VAL 17.A N     VAL 71.A O     no hydrogen  3.118  N/A
ASP 18.A N     GLY 31.A O     no hydrogen  3.186  N/A
GLY 19.A N     ASP 18.A OD1   no hydrogen  2.606  N/A
ALA 20.A N     LYS 29.A O     no hydrogen  3.088  N/A
ALA 21.A N     ASN 49.A OD1   no hydrogen  3.383  N/A
ASN 22.A N     LEU 27.A O     no hydrogen  2.720  N/A
THR 25.A N     ASN 22.A OD1   no hydrogen  2.965  N/A
THR 25.A OG1   ASN 22.A OD1   no hydrogen  2.558  N/A
LYS 26.A NZ    ARG 23.A O     no hydrogen  2.962  N/A
GLY 28.A N     LEU 44.A O     no hydrogen  2.977  N/A
LYS 29.A N     ALA 20.A O     no hydrogen  3.068  N/A
LYS 29.A NZ    ALA 129.A O    no hydrogen  2.885  N/A
ALA 30.A N     VAL 42.A O     no hydrogen  3.173  N/A
GLY 31.A N     ASP 18.A O     no hydrogen  3.202  N/A
TYR 32.A N     LYS 40.A O     no hydrogen  2.924  N/A
TYR 32.A OH    ASP 63.A OD2   no hydrogen  2.688  N/A
VAL 33.A N     TYR 16.A O     no hydrogen  2.878  N/A
THR 34.A N     ARG 38.A O     no hydrogen  2.904  N/A
THR 34.A OG1   GLU 13.A OE1   no hydrogen  2.954  N/A
THR 34.A OG1   ARG 38.A O     no hydrogen  3.431  N/A
ASN 35.A N     THR 14.A O     no hydrogen  3.388  N/A
LYS 36.A N     THR 34.A OG1   no hydrogen  3.111  N/A
GLY 37.A N     THR 34.A O     no hydrogen  3.352  N/A
ARG 38.A N     THR 34.A OG1   no hydrogen  2.959  N/A
LYS 40.A N     TYR 32.A O     no hydrogen  3.225  N/A
VAL 42.A N     ALA 30.A O     no hydrogen  2.731  N/A
LEU 44.A N     GLY 28.A O     no hydrogen  2.787  N/A
THR 47.A N     LYS 26.A O     no hydrogen  2.996  N/A
THR 47.A OG1   THR 48.A O     no hydrogen  3.386  N/A
ASN 49.A ND2   ALA 21.A O     no hydrogen  3.642  N/A
THR 52.A N     THR 48.A O     no hydrogen  2.982  N/A
THR 52.A OG1   ASN 49.A O     no hydrogen  2.578  N/A
GLU 53.A N     ASN 49.A O     no hydrogen  2.802  N/A
LEU 54.A N     GLN 50.A O     no hydrogen  2.992  N/A
GLN 55.A N     LYS 51.A O     no hydrogen  2.888  N/A
ALA 56.A N     THR 52.A O     no hydrogen  2.898  N/A
ILE 57.A N     GLU 53.A O     no hydrogen  3.366  N/A
TYR 58.A N     LEU 54.A O     no hydrogen  3.020  N/A
LEU 59.A N     GLN 55.A O     no hydrogen  2.911  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  3.015  N/A
LEU 61.A N     ILE 57.A O     no hydrogen  2.805  N/A
GLN 62.A N     TYR 58.A O     no hydrogen  2.862  N/A
ASP 63.A N     LEU 59.A O     no hydrogen  2.987  N/A
SER 64.A OG    ALA 60.A O     no hydrogen  2.764  N/A
SER 64.A OG    LEU 61.A O     no hydrogen  3.027  N/A
VAL 68.A N     LYS 105.A O    no hydrogen  3.117  N/A
ASN 69.A N     GLU 13.A O     no hydrogen  3.132  N/A
ASN 69.A ND2   ILE 9.A O      no hydrogen  3.365  N/A
ILE 70.A N     TYR 107.A O    no hydrogen  2.689  N/A
VAL 71.A N     PHE 15.A O     no hydrogen  3.013  N/A
THR 72.A N     ALA 109.A O    no hydrogen  2.949  N/A
SER 74.A N     THR 72.A OG1   no hydrogen  3.200  N/A
ALA 77.A N     SER 74.A OG    no hydrogen  3.164  N/A
LEU 78.A N     SER 74.A O     no hydrogen  3.037  N/A
GLY 79.A N     GLN 75.A O     no hydrogen  2.938  N/A
ILE 80.A N     TYR 76.A O     no hydrogen  3.358  N/A
ILE 81.A N     ALA 77.A O     no hydrogen  3.052  N/A
GLN 82.A N     LEU 78.A O     no hydrogen  2.860  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  3.031  N/A
GLN 84.A N     ILE 81.A O     no hydrogen  3.253  N/A
SER 88.A N     ASN 94.A OD1   no hydrogen  2.770  N/A
SER 90.A N     SER 88.A OG    no hydrogen  3.031  N/A
VAL 93.A N     SER 90.A OG    no hydrogen  3.332  N/A
ASN 94.A N     SER 90.A O     no hydrogen  3.011  N/A
ASN 94.A ND2   SER 88.A O     no hydrogen  3.212  N/A
GLN 95.A N     GLU 91.A O     no hydrogen  2.988  N/A
GLN 95.A NE2   TYR 58.A OH    no hydrogen  2.806  N/A
ILE 96.A N     LEU 92.A O     no hydrogen  3.084  N/A
ILE 97.A N     VAL 93.A O     no hydrogen  2.762  N/A
GLU 98.A N     ASN 94.A O     no hydrogen  3.220  N/A
GLN 99.A N     GLN 95.A O     no hydrogen  3.295  N/A
LEU 100.A N    ILE 96.A O     no hydrogen  3.012  N/A
ILE 101.A N    ILE 97.A O     no hydrogen  3.167  N/A
LYS 102.A N    GLU 98.A O     no hydrogen  3.233  N/A
LYS 103.A N    LEU 100.A O    no hydrogen  3.179  N/A
LYS 103.A NZ   LEU 61.A O     no hydrogen  2.934  N/A
LYS 103.A NZ   GLY 65.A O     no hydrogen  2.638  N/A
GLU 104.A N    LEU 66.A O     no hydrogen  2.908  N/A
LYS 105.A N    LEU 66.A O     no hydrogen  3.292  N/A
TYR 107.A N    VAL 68.A O     no hydrogen  2.799  N/A
ALA 109.A N    ILE 70.A O     no hydrogen  2.791  N/A
VAL 111.A N    THR 72.A O     no hydrogen  2.878  N/A
GLY 116.A N    GLU 121.A OE2  no hydrogen  2.992  N/A
ASN 120.A ND2  ASP 73.A OD2   no hydrogen  2.731  N/A
GLU 121.A N    ILE 117.A O    no hydrogen  2.807  N/A
GLN 122.A N    GLY 118.A O    no hydrogen  2.879  N/A
VAL 123.A N    GLY 119.A O    no hydrogen  3.183  N/A
ASP 124.A N    ASN 120.A O    no hydrogen  2.926  N/A
LYS 125.A N    GLU 121.A O    no hydrogen  2.871  N/A
LEU 126.A N    GLN 122.A O    no hydrogen  3.301  N/A
VAL 127.A N    VAL 123.A O    no hydrogen  3.062  N/A
SER 128.A N    ASP 124.A O    no hydrogen  2.750  N/A
SER 128.A OG   ASP 124.A O    no hydrogen  2.810  N/A
SER 128.A OG   ASP 124.A OD1  no hydrogen  3.531  N/A
SER 128.A OG   ASP 124.A OD2  no hydrogen  3.366  N/A
ILE 131.A N    SER 128.A O    no hydrogen  2.859  N/A