Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1mec_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      ASP 18.A OD1   no hydrogen  3.076  N/A
ASN 4.A N      GLU 3.A OE2    no hydrogen  3.090  N/A
LYS 7.A N      ASN 4.A O      no hydrogen  3.448  N/A
LYS 7.A NZ     GLU 3.A OE2    no hydrogen  2.794  N/A
GLU 11.A N     GLU 3.A OE1    no hydrogen  3.129  N/A
THR 16.A N     ASP 14.A OD1   no hydrogen  2.980  N/A
ALA 17.A N     ASP 14.A O     no hydrogen  3.213  N/A
THR 31.A OG1   GLU 28.A OE2   no hydrogen  2.629  N/A
PHE 36.A N     LYS 32.A O     no hydrogen  3.180  N/A
TYR 37.A OH    PHE 117.A O    no hydrogen  2.770  N/A
ASP 38.A N     PHE 35.A O     no hydrogen  3.333  N/A
ARG 39.A NE    PHE 35.A O     no hydrogen  2.649  N/A
SER 41.A N     LEU 240.A O    no hydrogen  2.728  N/A
ILE 43.A N     VAL 238.A O    no hydrogen  2.707  N/A
PHE 46.A N     PHE 236.A O    no hydrogen  2.727  N/A
ALA 47.A N     PRO 66.A O     no hydrogen  2.958  N/A
SER 52.A OG    LYS 49.A O     no hydrogen  3.122  N/A
GLU 54.A N     GLY 51.A O     no hydrogen  3.353  N/A
SER 55.A OG    GLY 51.A O     no hydrogen  2.610  N/A
PHE 57.A N     SER 164.A OG   no hydrogen  3.119  N/A
SER 61.A OG    ASP 82.A O     no hydrogen  2.700  N/A
SER 61.A OG    GLN 83.A OE1   no hydrogen  2.708  N/A
ASN 62.A N     CYS 65.A O     no hydrogen  2.789  N/A
CYS 65.A SG    ARG 45.A O     no hydrogen  3.305  N/A
CYS 65.A SG    LYS 63.A O     no hydrogen  3.737  N/A
ASN 67.A N     PHE 60.A O     no hydrogen  3.032  N/A
VAL 69.A N     LEU 225.A O    no hydrogen  2.946  N/A
LEU 71.A N     GLY 223.A O    no hydrogen  2.586  N/A
GLY 74.A N     THR 72.A OG1   no hydrogen  3.342  N/A
GLN 76.A NE2   ILE 70.A O     no hydrogen  3.652  N/A
PHE 77.A N     GLN 87.A O     no hydrogen  2.965  N/A
TYR 81.A N     ASP 78.A O     no hydrogen  2.782  N/A
ASP 82.A N     ASP 82.A OD1   no hydrogen  2.269  N/A
GLN 83.A NE2   SER 61.A O     no hydrogen  2.631  N/A
LEU 84.A N     TYR 81.A O     no hydrogen  3.284  N/A
ARG 85.A NH1   THR 152.A OG1  no hydrogen  3.152  N/A
ARG 85.A NH2   THR 152.A OG1  no hydrogen  3.203  N/A
ARG 88.A NH1   SER 220.A OG   no hydrogen  3.363  N/A
GLY 96.A N     GLU 102.A O    no hydrogen  3.275  N/A
GLU 98.A N     SER 101.A OG   no hydrogen  2.836  N/A
SER 101.A N    GLU 98.A O     no hydrogen  2.306  N/A
SER 101.A OG   GLU 98.A O     no hydrogen  2.432  N/A
LYS 107.A N    TRP 93.A O     no hydrogen  3.473  N/A
LYS 107.A NZ   ASN 95.A O     no hydrogen  2.807  N/A
THR 108.A OG1  TRP 93.A O     no hydrogen  3.275  N/A
LYS 109.A N    GLN 76.A O     no hydrogen  2.858  N/A
LYS 109.A NZ   ARG 45.A O     no hydrogen  3.268  N/A
LYS 109.A NZ   ALA 64.A O     no hydrogen  2.696  N/A
GLN 110.A NE2  THR 108.A OG1  no hydrogen  2.452  N/A
ASP 111.A N    PRO 73.A O     no hydrogen  2.919  N/A
PHE 114.A N    ASP 111.A OD1  no hydrogen  3.295  N/A
CYS 115.A N    ASP 111.A O    no hydrogen  2.754  N/A
CYS 115.A SG   PRO 73.A O     no hydrogen  3.670  N/A
CYS 115.A SG   ASP 111.A O    no hydrogen  3.011  N/A
LEU 116.A N    TYR 112.A O    no hydrogen  2.793  N/A
PHE 117.A N    SER 113.A O    no hydrogen  3.106  N/A
SER 118.A OG   PHE 114.A O    no hydrogen  2.871  N/A
VAL 121.A N    PHE 248.A O    no hydrogen  3.119  N/A
VAL 121.A N    CYS 249.A O    no hydrogen  3.171  N/A
TYR 122.A N    PHE 248.A O    no hydrogen  3.240  N/A
TYR 123.A N    LEU 197.A O    no hydrogen  2.787  N/A
LYS 124.A N    ARG 246.A O    no hydrogen  3.003  N/A
CYS 125.A SG   ASP 126.A O    no hydrogen  3.850  N/A
ASP 126.A N    LYS 243.A O    no hydrogen  2.820  N/A
LEU 127.A N    VAL 188.A O    no hydrogen  2.823  N/A
GLU 128.A N    ARG 241.A O    no hydrogen  2.829  N/A
VAL 129.A N    PHE 186.A O    no hydrogen  2.894  N/A
THR 130.A N    TYR 239.A O    no hydrogen  3.255  N/A
LEU 131.A N    ILE 184.A O    no hydrogen  2.907  N/A
SER 132.A N    THR 237.A O    no hydrogen  2.974  N/A
SER 132.A OG   GLN 183.A OE1  no hydrogen  2.636  N/A
HIS 134.A N    LYS 235.A O    no hydrogen  3.210  N/A
HIS 134.A NE2  THR 237.A OG1  no hydrogen  2.737  N/A
LEU 141.A N    SER 175.A O    no hydrogen  2.975  N/A
LEU 142.A N    ALA 228.A O    no hydrogen  2.714  N/A
VAL 143.A N    VAL 173.A O    no hydrogen  2.781  N/A
ARG 144.A N    PHE 226.A O    no hydrogen  3.009  N/A
ARG 144.A NH1  LEU 165.A O    no hydrogen  2.856  N/A
ARG 144.A NH1  GLU 167.A O    no hydrogen  2.191  N/A
ARG 144.A NH2  GLU 167.A O    no hydrogen  2.854  N/A
TRP 145.A N    PRO 171.A O    no hydrogen  2.868  N/A
CYS 146.A N    THR 224.A O    no hydrogen  3.240  N/A
CYS 146.A SG   PRO 151.A O    no hydrogen  3.890  N/A
THR 148.A OG1  ASP 221.A OD1  no hydrogen  2.716  N/A
THR 150.A N    PRO 147.A O    no hydrogen  2.983  N/A
THR 150.A OG1  PRO 147.A O    no hydrogen  2.308  N/A
THR 155.A N    LYS 153.A O    no hydrogen  2.768  N/A
THR 155.A OG1  PHE 57.A O     no hydrogen  3.073  N/A
VAL 162.A N    LEU 159.A O    no hydrogen  3.313  N/A
SER 163.A OG   SER 52.A O     no hydrogen  2.942  N/A
SER 164.A OG   PRO 154.A O    no hydrogen  2.199  N/A
LEU 165.A N    SER 163.A OG   no hydrogen  3.316  N/A
SER 166.A N    SER 163.A O    no hydrogen  3.324  N/A
VAL 173.A N    VAL 143.A O    no hydrogen  2.816  N/A
SER 175.A N    LEU 141.A O    no hydrogen  2.896  N/A
THR 180.A OG1  GLY 177.A O    no hydrogen  3.246  N/A
ILE 184.A N    LEU 131.A O    no hydrogen  3.326  N/A
PHE 186.A N    VAL 129.A O    no hydrogen  3.184  N/A
VAL 188.A N    LEU 127.A O    no hydrogen  2.685  N/A
TYR 190.A OH   LEU 194.A O    no hydrogen  2.441  N/A
ASN 191.A ND2  PHE 222.A O    no hydrogen  3.401  N/A
SER 192.A OG   ASN 219.A O    no hydrogen  3.276  N/A
LEU 194.A N    SER 192.A OG   no hydrogen  3.000  N/A
LEU 197.A N    TYR 123.A O    no hydrogen  2.752  N/A
ALA 199.A N    VAL 121.A O    no hydrogen  2.768  N/A
TRP 201.A NE1  ASN 203.A OD1  no hydrogen  2.952  N/A
LYS 206.A NZ   ASP 213.A O    no hydrogen  3.216  N/A
ARG 207.A NE   THR 211.A OG1  no hydrogen  3.121  N/A
ARG 207.A NH2  THR 211.A OG1  no hydrogen  3.116  N/A
ASN 210.A N    ARG 207.A O    no hydrogen  3.382  N/A
GLY 215.A N    TYR 202.A O    no hydrogen  2.782  N/A
SER 220.A OG   ALA 217.A O    no hydrogen  2.969  N/A
PHE 222.A N    LEU 71.A O     no hydrogen  2.906  N/A
GLY 223.A N    ASP 221.A OD1  no hydrogen  3.046  N/A
LEU 225.A N    VAL 69.A O     no hydrogen  2.704  N/A
PHE 226.A N    ARG 144.A O    no hydrogen  2.891  N/A
PHE 227.A N    ASN 67.A O     no hydrogen  2.913  N/A
ALA 228.A N    LEU 142.A O    no hydrogen  2.922  N/A
THR 230.A N    GLY 140.A O    no hydrogen  3.108  N/A
ILE 234.A N    LYS 231.A O    no hydrogen  3.422  N/A
PHE 236.A N    PHE 46.A O     no hydrogen  2.750  N/A
THR 237.A N    SER 132.A O    no hydrogen  3.190  N/A
THR 237.A OG1  HIS 134.A NE2  no hydrogen  2.737  N/A
VAL 238.A N    GLY 44.A O     no hydrogen  2.937  N/A
TYR 239.A N    THR 130.A O    no hydrogen  3.028  N/A
LEU 240.A N    SER 41.A O     no hydrogen  2.699  N/A
ARG 241.A NH1  ASP 38.A OD1   no hydrogen  2.605  N/A
TYR 242.A OH   ASP 111.A OD2  no hydrogen  2.556  N/A
LYS 243.A N    ASP 126.A O    no hydrogen  2.834  N/A
LYS 243.A NZ   ASP 38.A OD1   no hydrogen  3.158  N/A
LYS 243.A NZ   ASP 38.A OD2   no hydrogen  3.531  N/A
ARG 246.A N    LYS 124.A O    no hydrogen  2.919  N/A
PHE 248.A N    TYR 122.A O    no hydrogen  2.981  N/A
ARG 251.A NH1  PRO 252.A O    no hydrogen  2.897  N/A
THR 268.A OG1  VAL 273.A O    no hydrogen  3.437  N/A
ARG 270.A NH2  ALA 271.A O    no hydrogen  1.959  N/A