Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ecy_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 44.A N     ASN 42.A OD1   no hydrogen  2.915  N/A
GLN 48.A N     LEU 44.A O     no hydrogen  2.916  N/A
GLN 48.A NE2   LYS 206.A O    no hydrogen  3.210  N/A
SER 51.A N     ILE 203.A O    no hydrogen  2.892  N/A
SER 51.A OG    ILE 203.A O    no hydrogen  3.424  N/A
MET 53.A N     GLY 201.A O    no hydrogen  3.278  N/A
GLU 54.A N     PRO 93.A O     no hydrogen  3.424  N/A
ASN 56.A N     ARG 66.A O     no hydrogen  3.317  N/A
ASN 56.A ND2   GLU 65.A O     no hydrogen  2.562  N/A
THR 58.A OG1   ASN 56.A O     no hydrogen  3.204  N/A
THR 58.A OG1   GLU 59.A O     no hydrogen  3.430  N/A
SER 60.A OG    GLU 59.A O     no hydrogen  2.463  N/A
GLU 65.A N     GLU 65.A OE1   no hydrogen  2.620  N/A
ARG 66.A N     GLY 63.A O     no hydrogen  3.156  N/A
LEU 67.A N     MET 64.A O     no hydrogen  3.506  N/A
LYS 68.A N     GLU 65.A O     no hydrogen  3.488  N/A
ILE 71.A N     CYS 197.A O    no hydrogen  2.829  N/A
THR 75.A OG1   GLN 79.A OE1   no hydrogen  2.922  N/A
ASP 78.A N     MET 183.A O    no hydrogen  2.989  N/A
LEU 81.A N     CYS 181.A O    no hydrogen  2.999  N/A
GLN 89.A NE2   HIS 174.A NE2  no hydrogen  2.999  N/A
THR 97.A OG1   LEU 94.A O     no hydrogen  3.514  N/A
GLY 100.A N    THR 97.A OG1   no hydrogen  2.641  N/A
ASN 101.A N    THR 97.A O     no hydrogen  3.264  N/A
SER 103.A N    VAL 99.A O     no hydrogen  3.236  N/A
SER 103.A OG   VAL 99.A O     no hydrogen  2.708  N/A
ARG 104.A N    GLY 100.A O    no hydrogen  3.228  N/A
ARG 104.A NE   ARG 95.A O     no hydrogen  3.503  N/A
ARG 104.A NH1  ARG 95.A O     no hydrogen  3.434  N/A
ARG 104.A NH2  GLN 89.A O     no hydrogen  3.498  N/A
TYR 105.A N    ILE 102.A O    no hydrogen  3.267  N/A
TYR 106.A N    SER 103.A O    no hydrogen  3.048  N/A
TRP 109.A N    GLY 172.A O    no hydrogen  3.322  N/A
SER 112.A N    ASP 208.A OD1  no hydrogen  3.295  N/A
SER 112.A OG   ASP 208.A OD2  no hydrogen  3.128  N/A
MET 115.A N    LEU 165.A O    no hydrogen  3.055  N/A
THR 116.A N    PHE 202.A O    no hydrogen  2.922  N/A
THR 116.A OG1  GLU 114.A OE1  no hydrogen  3.291  N/A
THR 116.A OG1  GLU 114.A OE2  no hydrogen  2.381  N/A
THR 116.A OG1  VAL 163.A O    no hydrogen  3.504  N/A
MET 118.A N    ILE 200.A O    no hydrogen  3.040  N/A
CYS 120.A N    SER 198.A O    no hydrogen  3.321  N/A
ALA 126.A N    ILE 188.A O    no hydrogen  2.803  N/A
LYS 128.A N    THR 185.A OG1  no hydrogen  3.088  N/A
LEU 129.A N    TRP 155.A O    no hydrogen  2.903  N/A
LEU 131.A N    ILE 153.A O    no hydrogen  3.241  N/A
CYS 132.A N    THR 180.A O    no hydrogen  3.248  N/A
CYS 132.A SG   ALA 147.A O    no hydrogen  3.549  N/A
THR 134.A N    TYR 178.A O    no hydrogen  3.282  N/A
ARG 144.A N    THR 143.A OG1  no hydrogen  2.638  N/A
GLU 145.A N    GLU 145.A OE1  no hydrogen  2.676  N/A
ALA 147.A N    ARG 144.A O    no hydrogen  2.816  N/A
MET 148.A N    ARG 144.A O    no hydrogen  3.399  N/A
GLY 150.A N    ALA 147.A O    no hydrogen  3.426  N/A
HIS 152.A ND1  GLY 150.A O    no hydrogen  2.826  N/A
ILE 153.A N    LEU 131.A O    no hydrogen  3.196  N/A
TRP 155.A NE1  SER 162.A O    no hydrogen  2.963  N/A
PHE 157.A N    GLY 127.A O    no hydrogen  3.404  N/A
LEU 159.A N    ASP 156.A OD2  no hydrogen  2.963  N/A
LEU 165.A N    MET 115.A O    no hydrogen  3.177  N/A
ILE 167.A N    LEU 113.A O    no hydrogen  3.207  N/A
TRP 169.A N    ILE 167.A O    no hydrogen  2.977  N/A
THR 180.A N    CYS 132.A O    no hydrogen  3.299  N/A
THR 196.A OG1  ASP 195.A OD1  no hydrogen  2.826  N/A
CYS 197.A N    ILE 71.A O     no hydrogen  2.793  N/A
ILE 200.A N    MET 118.A O    no hydrogen  3.003  N/A
ILE 203.A N    SER 51.A O     no hydrogen  3.111  N/A
ALA 204.A N    GLU 114.A O    no hydrogen  3.165  N/A
LYS 206.A N    SER 112.A O    no hydrogen  3.290  N/A
SER 210.A N    SER 110.A O    no hydrogen  2.897  N/A
ARG 215.A N    TYR 105.A O    no hydrogen  2.584  N/A
ARG 215.A NE   TYR 106.A O    no hydrogen  2.410  N/A