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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A N      SER 2.A O      no hydrogen  2.927  N/A
ASN 5.A ND2    GLN 44.A O     no hydrogen  3.640  N/A
GLY 6.A N      ILE 42.A O     no hydrogen  3.025  N/A
TRP 8.A N      THR 40.A O     no hydrogen  2.715  N/A
TRP 8.A NE1    PHE 4.A O      no hydrogen  2.952  N/A
GLU 9.A N      LYS 130.A O    no hydrogen  2.812  N/A
THR 10.A N     LEU 38.A O     no hydrogen  2.920  N/A
THR 10.A OG1   LEU 38.A O     no hydrogen  3.293  N/A
GLU 11.A N     THR 128.A O    no hydrogen  2.872  N/A
SER 12.A N     THR 128.A O    no hydrogen  3.319  N/A
GLU 14.A N     VAL 126.A O    no hydrogen  2.945  N/A
TYR 16.A OH    ILE 30.A O     no hydrogen  3.366  N/A
PHE 19.A N     GLY 15.A O     no hydrogen  3.156  N/A
CYS 20.A N     TYR 16.A O     no hydrogen  3.027  N/A
CYS 20.A SG    TYR 16.A O     no hydrogen  3.174  N/A
LYS 21.A N     GLU 17.A O     no hydrogen  3.008  N/A
LYS 21.A NZ    ASP 27.A OD1   no hydrogen  3.097  N/A
LYS 21.A NZ    ASP 27.A OD2   no hydrogen  3.430  N/A
LEU 22.A N     PRO 18.A O     no hydrogen  3.061  N/A
ILE 23.A N     PHE 19.A O     no hydrogen  3.176  N/A
GLY 24.A N     LYS 21.A O     no hydrogen  2.939  N/A
ILE 25.A N     CYS 20.A O     no hydrogen  2.939  N/A
VAL 29.A N     PRO 26.A O     no hydrogen  3.162  N/A
ILE 30.A N     PRO 26.A O     no hydrogen  3.129  N/A
ALA 31.A N     ASP 27.A O     no hydrogen  3.123  N/A
LYS 32.A N     ASP 28.A O     no hydrogen  3.131  N/A
GLY 33.A N     ILE 30.A O     no hydrogen  3.024  N/A
ARG 34.A NH2   GLU 17.A OE1   no hydrogen  2.820  N/A
PHE 36.A N     GLY 33.A O     no hydrogen  3.273  N/A
THR 40.A N     TRP 8.A O      no hydrogen  2.792  N/A
GLU 41.A N     THR 52.A O     no hydrogen  2.707  N/A
ILE 42.A N     GLY 6.A O      no hydrogen  2.952  N/A
VAL 43.A N     THR 50.A O     no hydrogen  2.888  N/A
ASN 45.A N     ASP 48.A O     no hydrogen  2.775  N/A
ASP 48.A N     ASN 45.A O     no hydrogen  3.128  N/A
PHE 49.A N     PHE 65.A O     no hydrogen  2.783  N/A
THR 50.A N     VAL 43.A O     no hydrogen  2.813  N/A
TRP 51.A N     ASN 63.A O     no hydrogen  2.775  N/A
THR 52.A N     GLU 41.A O     no hydrogen  2.866  N/A
THR 52.A OG1   THR 62.A OG1   no hydrogen  3.097  N/A
GLN 53.A N     VAL 61.A O     no hydrogen  2.717  N/A
TYR 54.A N     VAL 39.A O     no hydrogen  2.954  N/A
TYR 54.A OH    GLU 41.A OE2   no hydrogen  2.748  N/A
TYR 55.A N     HIS 59.A O     no hydrogen  2.744  N/A
HIS 59.A N     PRO 56.A O     no hydrogen  3.336  N/A
HIS 59.A NE2   VAL 76.A O     no hydrogen  3.183  N/A
VAL 61.A N     GLN 53.A O     no hydrogen  2.951  N/A
THR 62.A OG1   THR 52.A OG1   no hydrogen  3.097  N/A
ASN 63.A N     TRP 51.A O     no hydrogen  2.719  N/A
ASN 63.A ND2   GLU 74.A O     no hydrogen  3.520  N/A
LYS 64.A NZ    ASP 48.A OD1   no hydrogen  3.050  N/A
LYS 64.A NZ    ASP 48.A OD2   no hydrogen  2.932  N/A
LYS 64.A NZ    PHE 49.A O     no hydrogen  2.976  N/A
LYS 64.A NZ    THR 50.A OG1   no hydrogen  2.788  N/A
PHE 65.A N     PHE 49.A O     no hydrogen  3.064  N/A
VAL 67.A N     ASP 47.A O     no hydrogen  2.978  N/A
GLY 68.A N     VAL 85.A O     no hydrogen  2.771  N/A
LYS 69.A N     ILE 66.A O     no hydrogen  3.285  N/A
SER 71.A N     GLY 83.A O     no hydrogen  2.900  N/A
SER 71.A OG    LYS 69.A O     no hydrogen  3.079  N/A
MET 73.A N     PHE 81.A O     no hydrogen  2.619  N/A
THR 75.A N     LYS 79.A O     no hydrogen  3.213  N/A
GLY 78.A N     THR 75.A O     no hydrogen  3.125  N/A
PHE 81.A N     MET 73.A O     no hydrogen  3.155  N/A
LYS 82.A NZ    ASP 72.A OD2   no hydrogen  2.731  N/A
GLY 83.A N     SER 71.A O     no hydrogen  3.070  N/A
SER 86.A N     THR 93.A O     no hydrogen  2.868  N/A
SER 86.A OG    GLU 88.A OE2   no hydrogen  2.630  N/A
GLU 88.A N     LYS 91.A O     no hydrogen  2.974  N/A
LYS 91.A N     GLU 88.A O     no hydrogen  3.224  N/A
LEU 92.A N     THR 103.A O    no hydrogen  2.810  N/A
THR 93.A N     SER 86.A O     no hydrogen  2.948  N/A
THR 93.A OG1   THR 102.A OG1  no hydrogen  3.345  N/A
ILE 94.A N     GLN 101.A O    no hydrogen  3.005  N/A
PHE 96.A N     TYR 99.A O     no hydrogen  3.091  N/A
TYR 99.A N     PHE 96.A O     no hydrogen  3.233  N/A
GLN 100.A N    THR 115.A O    no hydrogen  2.799  N/A
GLN 101.A N    ILE 94.A O     no hydrogen  3.086  N/A
THR 102.A N    THR 113.A O    no hydrogen  2.879  N/A
THR 102.A OG1  THR 93.A OG1   no hydrogen  3.345  N/A
THR 103.A N    LEU 92.A O     no hydrogen  2.824  N/A
GLU 104.A N    VAL 111.A O    no hydrogen  3.058  N/A
SER 106.A N    LYS 109.A O    no hydrogen  2.899  N/A
LYS 109.A N    SER 106.A O    no hydrogen  3.116  N/A
LYS 109.A NZ   GLU 11.A OE2   no hydrogen  3.102  N/A
LEU 110.A N    SER 129.A O    no hydrogen  2.995  N/A
VAL 111.A N    GLU 104.A O    no hydrogen  2.876  N/A
GLU 112.A N    ARG 127.A O    no hydrogen  2.835  N/A
THR 113.A N    THR 102.A O    no hydrogen  2.890  N/A
SER 114.A N    LEU 125.A O    no hydrogen  2.890  N/A
THR 115.A N    GLN 100.A O    no hydrogen  2.766  N/A
ALA 116.A N    ALA 123.A O    no hydrogen  3.180  N/A
SER 117.A N    LYS 98.A O     no hydrogen  2.962  N/A
GLY 118.A N    GLY 121.A O    no hydrogen  2.660  N/A
ALA 123.A N    ALA 116.A O    no hydrogen  3.066  N/A
LEU 125.A N    SER 114.A O    no hydrogen  2.966  N/A
VAL 126.A N    GLU 14.A O     no hydrogen  2.864  N/A
ARG 127.A N    GLU 112.A O    no hydrogen  2.804  N/A
ARG 127.A NH1  GLU 112.A OE1  no hydrogen  3.357  N/A
ARG 127.A NH1  GLU 112.A OE2  no hydrogen  3.364  N/A
THR 128.A N    SER 12.A O     no hydrogen  2.962  N/A
SER 129.A N    LEU 110.A O    no hydrogen  2.782  N/A
LYS 130.A N    GLU 9.A O      no hydrogen  2.852  N/A
VAL 132.A N    LYS 7.A O      no hydrogen  2.859  N/A