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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     PRO 2.A O      no hydrogen  2.784  N/A
ALA 6.A N      SER 3.A O      no hydrogen  2.608  N/A
THR 7.A OG1    ALA 4.A O      no hydrogen  2.973  N/A
ALA 8.A N      ALA 4.A O      no hydrogen  3.117  N/A
ALA 9.A N      LYS 5.A O      no hydrogen  3.242  N/A
LYS 10.A N     ALA 6.A O      no hydrogen  2.857  N/A
LYS 11.A N     THR 7.A O      no hydrogen  3.093  N/A
ALA 12.A N     ALA 8.A O      no hydrogen  3.042  N/A
VAL 13.A N     ALA 9.A O      no hydrogen  3.202  N/A
VAL 14.A N     LYS 10.A O     no hydrogen  3.100  N/A
LYS 15.A N     LYS 11.A O     no hydrogen  2.909  N/A
GLY 16.A N     LYS 11.A O     no hydrogen  2.977  N/A
LEU 23.A N     LYS 21.A O     no hydrogen  2.962  N/A
ARG 26.A NE    SER 28.A O     no hydrogen  3.483  N/A
ARG 26.A NH2   SER 28.A O     no hydrogen  3.219  N/A
VAL 50.A N     LYS 48.A O     no hydrogen  2.645  N/A
HIS 52.A ND1   TYR 53.A O     no hydrogen  2.993  N/A
ARG 55.A NE    HIS 52.A ND1   no hydrogen  3.194  N/A
LEU 56.A N     ASN 54.A OD1   no hydrogen  3.244  N/A
SER 58.A OG    GLU 100.A OE1  no hydrogen  2.684  N/A
LYS 60.A N     ASP 57.A O     no hydrogen  3.161  N/A
VAL 61.A N     ASP 57.A O     no hydrogen  3.067  N/A
GLU 63.A N     GLN 84.A O     no hydrogen  3.063  N/A
GLN 64.A N     GLN 84.A O     no hydrogen  3.342  N/A
ILE 66.A N     VAL 82.A O     no hydrogen  3.002  N/A
ALA 71.A N     SER 68.A OG    no hydrogen  3.239  N/A
MET 72.A N     SER 68.A O     no hydrogen  3.083  N/A
LYS 73.A N     GLU 69.A O     no hydrogen  3.071  N/A
LYS 74.A N     THR 70.A O     no hydrogen  3.172  N/A
VAL 75.A N     ALA 71.A O     no hydrogen  3.003  N/A
ASP 77.A N     LYS 73.A O     no hydrogen  3.083  N/A
ASN 79.A ND2   LEU 125.A O    no hydrogen  3.634  N/A
ASN 79.A ND2   TYR 129.A O    no hydrogen  2.811  N/A
ILE 80.A N     LYS 74.A O     no hydrogen  3.077  N/A
LEU 81.A N     VAL 123.A O    no hydrogen  2.711  N/A
PHE 83.A N     ALA 121.A O    no hydrogen  3.010  N/A
GLN 84.A N     GLN 64.A O     no hydrogen  2.623  N/A
VAL 85.A N     LYS 119.A O    no hydrogen  2.863  N/A
SER 86.A N     VAL 61.A O     no hydrogen  2.976  N/A
SER 86.A OG    LYS 60.A O     no hydrogen  2.945  N/A
SER 86.A OG    VAL 61.A O     no hydrogen  3.502  N/A
ALA 89.A N     SER 86.A O     no hydrogen  3.271  N/A
LYS 91.A NZ    VAL 109.A O    no hydrogen  3.433  N/A
ILE 94.A N     ASN 90.A O     no hydrogen  3.110  N/A
LYS 95.A N     LYS 91.A O     no hydrogen  3.097  N/A
LYS 96.A N     TYR 92.A O     no hydrogen  2.986  N/A
ALA 97.A N     GLN 93.A O     no hydrogen  3.020  N/A
VAL 98.A N     ILE 94.A O     no hydrogen  3.001  N/A
LYS 99.A N     LYS 95.A O     no hydrogen  3.248  N/A
GLU 100.A N    LYS 96.A O     no hydrogen  3.025  N/A
LEU 101.A N    ALA 97.A O     no hydrogen  2.973  N/A
TYR 102.A N    VAL 98.A O     no hydrogen  2.968  N/A
LEU 107.A N    ARG 124.A O    no hydrogen  2.812  N/A
LYS 108.A N    ARG 124.A O    no hydrogen  3.289  N/A
ASN 110.A N    TYR 122.A O    no hydrogen  2.990  N/A
LEU 112.A N    LYS 120.A O    no hydrogen  3.070  N/A
ARG 114.A N    THR 118.A O    no hydrogen  2.695  N/A
GLY 117.A N    ARG 114.A O    no hydrogen  3.168  N/A
THR 118.A N    ASN 116.A OD1  no hydrogen  3.129  N/A
THR 118.A OG1  ASN 116.A OD1  no hydrogen  2.814  N/A
LYS 119.A NZ   MET 87.A O     no hydrogen  3.301  N/A
LYS 119.A NZ   ALA 89.A O     no hydrogen  2.853  N/A
LYS 120.A N    LEU 112.A O    no hydrogen  2.779  N/A
LYS 120.A NZ   TYR 122.A OH   no hydrogen  3.237  N/A
ALA 121.A N    PHE 83.A O     no hydrogen  2.861  N/A
TYR 122.A N    ASN 110.A O    no hydrogen  2.646  N/A
VAL 123.A N    LEU 81.A O     no hydrogen  2.796  N/A
ARG 124.A N    LYS 108.A O    no hydrogen  2.946  N/A
ARG 124.A NE   GLY 78.A O     no hydrogen  3.076  N/A
LEU 125.A N    ASN 79.A O     no hydrogen  3.344  N/A
TYR 129.A N    THR 126.A O    no hydrogen  3.024  N/A
ALA 131.A N    ASN 79.A OD1   no hydrogen  2.836  N/A
ASP 133.A N    ASP 130.A OD2  no hydrogen  2.941  N/A
ILE 134.A N    ASP 130.A O    no hydrogen  3.275  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  3.015  N/A
ASN 136.A N    LEU 132.A O    no hydrogen  3.204  N/A
ARG 137.A N    ILE 134.A O    no hydrogen  3.109  N/A
ILE 138.A N    ILE 134.A O    no hydrogen  2.973  N/A
GLY 139.A N    ALA 135.A O    no hydrogen  3.211  N/A