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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N      GLU 7.A OE1    no hydrogen  2.702  N/A
LEU 13.A N     ILE 20.A O     no hydrogen  3.286  N/A
THR 18.A OG1   ASN 19.A OD1   no hydrogen  3.152  N/A
ASN 19.A N     ASN 19.A OD1   no hydrogen  2.451  N/A
GLY 22.A N     ASP 21.A OD1   no hydrogen  2.719  N/A
ARG 23.A N     ASP 21.A OD1   no hydrogen  3.468  N/A
ILE 30.A N     ILE 26.A O     no hydrogen  2.897  N/A
THR 31.A N     ALA 27.A O     no hydrogen  3.034  N/A
THR 31.A OG1   PHE 28.A O     no hydrogen  2.735  N/A
ALA 32.A N     ALA 29.A O     no hydrogen  3.315  N/A
TYR 40.A OH    MET 71.A O     no hydrogen  3.405  N/A
ALA 41.A N     GLY 37.A O     no hydrogen  2.873  N/A
HIS 42.A N     ARG 38.A O     no hydrogen  2.921  N/A
HIS 42.A ND1   ARG 38.A O     no hydrogen  2.421  N/A
VAL 43.A N     ARG 39.A O     no hydrogen  3.046  N/A
VAL 44.A N     TYR 40.A O     no hydrogen  2.927  N/A
LEU 45.A N     ALA 41.A O     no hydrogen  2.965  N/A
ARG 46.A N     HIS 42.A O     no hydrogen  2.935  N/A
LYS 47.A N     VAL 43.A O     no hydrogen  2.939  N/A
LYS 47.A NZ    LYS 78.A O     no hydrogen  2.762  N/A
ALA 48.A N     VAL 44.A O     no hydrogen  2.878  N/A
ILE 50.A N     LEU 45.A O     no hydrogen  3.323  N/A
ARG 55.A N     GLU 58.A OE1   no hydrogen  3.068  N/A
ALA 56.A N     ARG 24.A O     no hydrogen  3.172  N/A
GLU 58.A N     GLU 58.A OE2   no hydrogen  2.775  N/A
THR 60.A N     GLU 63.A OE2   no hydrogen  2.811  N/A
THR 60.A OG1   ASP 62.A OD1   no hydrogen  2.300  N/A
THR 60.A OG1   GLU 63.A OE2   no hydrogen  3.404  N/A
GLU 61.A N     GLU 61.A OE1   no hydrogen  2.733  N/A
GLU 63.A N     ASP 62.A OD1   no hydrogen  2.704  N/A
VAL 64.A N     THR 60.A O     no hydrogen  2.997  N/A
GLU 65.A N     GLU 61.A O     no hydrogen  2.894  N/A
ARG 66.A N     ASP 62.A O     no hydrogen  2.948  N/A
ARG 66.A NE    ALA 48.A O     no hydrogen  3.162  N/A
VAL 67.A N     GLU 63.A O     no hydrogen  2.966  N/A
ILE 68.A N     VAL 64.A O     no hydrogen  3.006  N/A
THR 69.A N     GLU 65.A O     no hydrogen  2.963  N/A
THR 69.A OG1   GLU 65.A O     no hydrogen  2.572  N/A
THR 69.A OG1   ARG 66.A O     no hydrogen  2.863  N/A
ILE 70.A N     ARG 66.A O     no hydrogen  2.968  N/A
MET 71.A N     VAL 67.A O     no hydrogen  2.927  N/A
GLN 72.A N     ILE 68.A O     no hydrogen  2.874  N/A
ASN 73.A N     THR 69.A O     no hydrogen  2.991  N/A
TYR 77.A N     PRO 74.A O     no hydrogen  3.129  N/A
PHE 83.A N     PRO 80.A O     no hydrogen  3.246  N/A
ASN 85.A ND2   VAL 98.A O     no hydrogen  3.510  N/A
ARG 86.A N     SER 96.A O     no hydrogen  2.982  N/A
ARG 86.A NH2   ASP 110.A OD2  no hydrogen  3.223  N/A
GLN 87.A NE2   TRP 82.A O     no hydrogen  3.520  N/A
ASP 89.A N     LYS 94.A O     no hydrogen  3.272  N/A
LYS 91.A N     ASP 89.A OD1   no hydrogen  3.184  N/A
ASP 92.A N     ASP 89.A O     no hydrogen  3.145  N/A
GLY 93.A N     ASP 89.A O     no hydrogen  2.681  N/A
SER 96.A N     ARG 86.A O     no hydrogen  2.991  N/A
GLN 97.A NE2   GLY 35.A O     no hydrogen  2.520  N/A
ASP 104.A N    ALA 100.A O    no hydrogen  3.031  N/A
ASN 105.A N    ASN 101.A O    no hydrogen  2.902  N/A
LYS 106.A N    GLY 102.A O    no hydrogen  2.904  N/A
LYS 106.A NZ   ASP 89.A OD1   no hydrogen  3.219  N/A
LYS 106.A NZ   ASP 89.A OD2   no hydrogen  2.573  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  2.982  N/A
ARG 108.A N    ASP 104.A O    no hydrogen  2.949  N/A
ARG 108.A NE   ASP 104.A O    no hydrogen  3.394  N/A
ARG 108.A NH2  ASP 104.A OD1  no hydrogen  2.873  N/A
GLU 109.A N    ASN 105.A O    no hydrogen  2.855  N/A
ASP 110.A N    LYS 106.A O    no hydrogen  2.991  N/A
LEU 111.A N    LEU 107.A O    no hydrogen  3.061  N/A
GLU 112.A N    ARG 108.A O    no hydrogen  2.885  N/A
ARG 113.A N    GLU 109.A O    no hydrogen  2.895  N/A
LEU 114.A N    ASP 110.A O    no hydrogen  3.006  N/A
LYS 115.A N    LEU 111.A O    no hydrogen  2.949  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  2.889  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.877  N/A
ARG 118.A N    LEU 114.A O    no hydrogen  2.981  N/A
ARG 118.A N    LYS 115.A O    no hydrogen  3.290  N/A
ALA 119.A N    LEU 114.A O    no hydrogen  3.464  N/A
LEU 123.A N    ALA 119.A O    no hydrogen  2.878  N/A
ARG 124.A N    HIS 120.A O    no hydrogen  2.976  N/A
ARG 124.A NE   ARG 130.A O    no hydrogen  2.598  N/A
HIS 125.A N    ARG 121.A O    no hydrogen  2.939  N/A
PHE 126.A N    GLY 122.A O    no hydrogen  2.883  N/A
TRP 127.A N    LEU 123.A O    no hydrogen  2.862  N/A
LEU 129.A N    ARG 124.A O    no hydrogen  3.445  N/A
THR 139.A OG1  THR 138.A O    no hydrogen  2.809  N/A
ARG 141.A NH1  LYS 137.A O    no hydrogen  2.939  N/A
ARG 142.A N    GLY 140.A O    no hydrogen  2.850  N/A