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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      GLN 7.A OE1    no hydrogen  3.438  N/A
ARG 8.A N      ILE 4.A O      no hydrogen  3.045  N/A
GLY 10.A N     GLY 6.A O      no hydrogen  3.037  N/A
ALA 11.A N     GLN 7.A O      no hydrogen  3.058  N/A
GLY 12.A N     ARG 8.A O      no hydrogen  3.006  N/A
SER 13.A OG    GLY 12.A O     no hydrogen  2.606  N/A
HIS 18.A N     LYS 191.A O    no hydrogen  3.226  N/A
HIS 18.A ND1   LYS 189.A O    no hydrogen  3.015  N/A
ARG 22.A NE    HIS 18.A O     no hydrogen  3.185  N/A
ARG 22.A NH2   HIS 18.A O     no hydrogen  3.538  N/A
ARG 22.A NH2   LYS 191.A O    no hydrogen  3.363  N/A
LYS 23.A N     ASP 50.A OD1   no hydrogen  2.723  N/A
LYS 23.A NZ    HIS 21.A O     no hydrogen  2.842  N/A
ARG 29.A NH2   ASP 32.A OD1   no hydrogen  3.175  N/A
ARG 29.A NH2   GLU 35.A OE2   no hydrogen  2.718  N/A
ARG 36.A N     ASP 32.A O     no hydrogen  2.973  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  3.226  N/A
ILE 40.A N     CYS 89.A O     no hydrogen  2.851  N/A
GLY 42.A N     VAL 87.A O     no hydrogen  2.888  N/A
ILE 43.A N     VAL 61.A O     no hydrogen  2.938  N/A
VAL 44.A N     GLN 85.A O     no hydrogen  2.872  N/A
LYS 45.A N     LYS 59.A O     no hydrogen  2.820  N/A
ASP 46.A N     LYS 59.A O     no hydrogen  3.092  N/A
ILE 48.A N     LEU 57.A O     no hydrogen  2.884  N/A
ARG 53.A N     ASP 50.A O     no hydrogen  3.446  N/A
ARG 53.A NH1   ASP 50.A OD2   no hydrogen  3.495  N/A
LEU 57.A N     ILE 48.A O     no hydrogen  2.896  N/A
ALA 58.A N     PHE 75.A O     no hydrogen  2.723  N/A
LYS 59.A N     ASP 46.A O     no hydrogen  2.845  N/A
VAL 60.A N     GLU 73.A O     no hydrogen  3.381  N/A
VAL 61.A N     ILE 43.A O     no hydrogen  2.880  N/A
PHE 62.A N     ARG 71.A O     no hydrogen  2.928  N/A
ASP 64.A N     LYS 69.A O     no hydrogen  3.064  N/A
TYR 66.A N     ASP 64.A OD1   no hydrogen  3.013  N/A
ARG 67.A N     ASP 64.A OD1   no hydrogen  3.368  N/A
ARG 71.A N     PHE 62.A O     no hydrogen  2.750  N/A
ARG 71.A NE    ASP 64.A OD2   no hydrogen  2.425  N/A
ARG 71.A NH2   ASP 64.A OD2   no hydrogen  3.074  N/A
GLU 73.A N     VAL 60.A O     no hydrogen  2.757  N/A
ALA 77.A N     PRO 56.A O     no hydrogen  3.145  N/A
GLU 79.A N     VAL 167.A O    no hydrogen  2.639  N/A
GLY 84.A N     VAL 44.A O     no hydrogen  2.508  N/A
GLN 85.A N     VAL 44.A O     no hydrogen  3.201  N/A
VAL 87.A N     GLY 42.A O     no hydrogen  2.912  N/A
TYR 88.A N     ASN 99.A OD1   no hydrogen  3.309  N/A
CYS 89.A N     ILE 40.A O     no hydrogen  2.935  N/A
GLY 90.A N     VAL 100.A O    no hydrogen  3.054  N/A
LYS 91.A N     GLU 35.A O     no hydrogen  2.888  N/A
LYS 92.A N     GLY 38.A O     no hydrogen  3.150  N/A
LYS 92.A NZ    HIS 37.A O     no hydrogen  2.713  N/A
ASN 96.A N     GLN 94.A O     no hydrogen  3.021  N/A
ASN 96.A ND2   GLN 94.A OE1   no hydrogen  3.549  N/A
GLY 98.A N     VAL 165.A O    no hydrogen  2.888  N/A
ASN 99.A N     ASN 96.A O     no hydrogen  3.381  N/A
ASN 99.A ND2   GLN 94.A O     no hydrogen  2.783  N/A
VAL 100.A N    TYR 88.A O     no hydrogen  3.197  N/A
LEU 101.A N    ALA 163.A O    no hydrogen  3.107  N/A
VAL 103.A N    ASN 161.A O    no hydrogen  2.970  N/A
GLY 104.A N    SER 159.A O    no hydrogen  3.046  N/A
THR 105.A N    PRO 102.A O    no hydrogen  3.006  N/A
THR 105.A OG1  PRO 102.A O    no hydrogen  2.605  N/A
MET 106.A N    PRO 102.A O    no hydrogen  3.065  N/A
THR 110.A N    VAL 135.A O    no hydrogen  3.117  N/A
THR 110.A OG1  PRO 107.A O    no hydrogen  2.285  N/A
VAL 112.A N    ALA 133.A O    no hydrogen  2.899  N/A
CYS 113.A N    VAL 164.A O    no hydrogen  2.651  N/A
CYS 113.A SG   VAL 164.A O    no hydrogen  3.587  N/A
LEU 115.A N    LEU 125.A O    no hydrogen  3.009  N/A
GLU 116.A N    ARG 162.A O    no hydrogen  3.316  N/A
GLY 120.A N    LYS 118.A O    no hydrogen  2.838  N/A
ARG 122.A NH1  LEU 28.A O     no hydrogen  2.858  N/A
LYS 124.A N    LEU 115.A O    no hydrogen  2.470  N/A
LYS 124.A NZ   ASP 121.A OD2  no hydrogen  3.083  N/A
LEU 125.A N    LEU 115.A O    no hydrogen  2.689  N/A
ARG 127.A NH1  ALA 26.A O     no hydrogen  3.406  N/A
ARG 127.A NH2  ALA 26.A O     no hydrogen  2.400  N/A
SER 129.A OG   GLY 54.A O     no hydrogen  2.982  N/A
GLY 130.A N    VAL 168.A O    no hydrogen  2.962  N/A
ASN 131.A N    ALA 128.A O    no hydrogen  3.242  N/A
ALA 133.A N    VAL 112.A O    no hydrogen  2.889  N/A
THR 134.A N    LYS 148.A O    no hydrogen  2.965  N/A
VAL 135.A N    THR 110.A O    no hydrogen  2.824  N/A
ILE 136.A N    ARG 146.A O    no hydrogen  2.964  N/A
GLU 141.A N    GLU 141.A OE1  no hydrogen  2.787  N/A
THR 142.A OG1  GLU 141.A O    no hydrogen  2.546  N/A
LYS 144.A N    ASN 139.A O    no hydrogen  3.150  N/A
THR 145.A N    ILE 157.A O    no hydrogen  2.861  N/A
THR 145.A OG1  SER 159.A OG   no hydrogen  2.707  N/A
ARG 146.A N    SER 137.A O    no hydrogen  2.925  N/A
VAL 147.A N    LYS 155.A O    no hydrogen  2.901  N/A
LYS 148.A N    THR 134.A O    no hydrogen  2.830  N/A
LEU 149.A N    SER 153.A O    no hydrogen  2.825  N/A
GLY 152.A N    LEU 149.A O    no hydrogen  2.639  N/A
SER 153.A N    LEU 149.A O    no hydrogen  3.055  N/A
LYS 155.A N    VAL 147.A O    no hydrogen  2.898  N/A
ILE 157.A N    THR 145.A O    no hydrogen  2.923  N/A
SER 159.A N    LYS 143.A O    no hydrogen  3.098  N/A
SER 159.A OG   THR 145.A OG1  no hydrogen  2.707  N/A
ASN 161.A N    SER 158.A O    no hydrogen  3.435  N/A
ASN 161.A ND2  SER 158.A O    no hydrogen  2.700  N/A
ARG 162.A N    GLU 116.A OE1  no hydrogen  3.155  N/A
ARG 162.A NE   GLU 116.A OE2  no hydrogen  2.779  N/A
ARG 162.A NH1  ARG 29.A O     no hydrogen  3.152  N/A
ARG 162.A NH1  GLU 35.A OE1   no hydrogen  2.962  N/A
ARG 162.A NH2  ARG 29.A O     no hydrogen  2.619  N/A
ALA 163.A N    LEU 101.A O    no hydrogen  2.956  N/A
VAL 165.A N    ASN 99.A O     no hydrogen  2.996  N/A
GLY 166.A N    ILE 111.A O    no hydrogen  3.156  N/A
VAL 168.A N    ASN 131.A O    no hydrogen  3.267  N/A
ALA 169.A N    ALA 77.A O     no hydrogen  3.107  N/A
ARG 173.A NH2  SER 129.A OG   no hydrogen  2.493  N/A
ASP 175.A N    GLY 172.A O    no hydrogen  2.992  N/A
LYS 176.A N    ARG 173.A O    no hydrogen  3.034  N/A
ARG 183.A NH1  ILE 178.A O    no hydrogen  3.456  N/A
ALA 184.A N    LYS 180.A O    no hydrogen  3.047  N/A
TYR 185.A N    ALA 181.A O    no hydrogen  2.868  N/A
HIS 186.A N    GLY 182.A O    no hydrogen  2.989  N/A
LYS 187.A N    ARG 183.A O    no hydrogen  3.017  N/A
TYR 188.A N    ALA 184.A O    no hydrogen  3.013  N/A
LYS 189.A N    TYR 185.A O    no hydrogen  2.889  N/A
ALA 190.A N    HIS 186.A O    no hydrogen  3.077  N/A
LYS 191.A N    LYS 187.A O    no hydrogen  3.088  N/A
LYS 191.A NZ   GLY 52.A O     no hydrogen  2.979  N/A
ARG 192.A N    TYR 188.A O    no hydrogen  2.885  N/A
CYS 194.A SG   ARG 192.A O    no hydrogen  3.730  N/A
ARG 199.A NH1  GLN 216.A OE1  no hydrogen  3.203  N/A
ALA 202.A N    ARG 199.A O    no hydrogen  3.062  N/A
MET 203.A N    ARG 199.A O    no hydrogen  3.107  N/A
MET 203.A N    GLY 200.A O    no hydrogen  3.063  N/A
ASN 204.A N    GLU 207.A OE1  no hydrogen  3.020  N/A
GLU 207.A N    ASN 204.A O    no hydrogen  2.992  N/A
PHE 210.A N    HIS 208.A ND1  no hydrogen  3.215  N/A
GLY 211.A N    HIS 208.A O    no hydrogen  3.265  N/A
GLY 212.A N    MET 203.A O    no hydrogen  3.377  N/A
HIS 217.A ND1  HIS 215.A O    no hydrogen  2.789  N/A
LYS 220.A NZ   PRO 209.A O    no hydrogen  2.466  N/A
ILE 224.A N    LEU 236.A O    no hydrogen  3.122  N/A
ASP 227.A N    ASP 227.A OD1  no hydrogen  2.383  N/A
ARG 232.A N    PRO 229.A O    no hydrogen  2.996  N/A
ARG 232.A NH1  ARG 232.A O    no hydrogen  2.621  N/A
LYS 233.A N    PRO 229.A O    no hydrogen  3.402  N/A
LYS 233.A NZ   ARG 226.A O    no hydrogen  2.862  N/A
LEU 236.A N    SER 222.A O    no hydrogen  3.031  N/A
ALA 238.A N    ILE 224.A O    no hydrogen  2.974  N/A
ARG 241.A NH1  GLY 243.A O    no hydrogen  3.561  N/A
ARG 244.A NH2  ARG 244.A O    no hydrogen  3.310  N/A