Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5xyi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 8.A N      LYS 4.A O      no hydrogen  2.868  N/A
ALA 9.A N      MET 5.A O      no hydrogen  2.889  N/A
SER 15.A OG    GLY 14.A O     no hydrogen  2.695  N/A
SER 15.A OG    THR 136.A OG1  no hydrogen  2.929  N/A
THR 16.A OG1   ASP 137.A OD2  no hydrogen  3.537  N/A
SER 19.A N     THR 136.A O    no hydrogen  3.379  N/A
SER 19.A OG    THR 136.A O    no hydrogen  3.170  N/A
SER 19.A OG    ALA 138.A O    no hydrogen  2.671  N/A
MET 22.A N     SER 19.A O     no hydrogen  3.217  N/A
PHE 27.A N     VAL 36.A O     no hydrogen  2.660  N/A
THR 28.A OG1   CYS 29.A O     no hydrogen  3.431  N/A
CYS 29.A SG    HIS 35.A ND1   no hydrogen  3.211  N/A
ARG 30.A N     THR 34.A O     no hydrogen  2.805  N/A
GLY 33.A N     ARG 30.A O     no hydrogen  3.375  N/A
THR 34.A OG1   ASP 32.A OD2   no hydrogen  3.339  N/A
VAL 36.A N     THR 28.A O     no hydrogen  3.324  N/A
ALA 40.A N     ASN 38.A OD1   no hydrogen  3.054  N/A
THR 42.A N     ASN 38.A O     no hydrogen  3.343  N/A
THR 42.A OG1   PRO 148.A O    no hydrogen  2.655  N/A
GLU 44.A N     ALA 40.A O     no hydrogen  3.423  N/A
LYS 45.A N     MET 41.A O     no hydrogen  3.095  N/A
ILE 46.A N     THR 42.A O     no hydrogen  3.413  N/A
LYS 47.A N     TYR 43.A O     no hydrogen  3.270  N/A
LYS 47.A NZ    TYR 43.A OH    no hydrogen  2.738  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.871  N/A
ALA 50.A N     ILE 46.A O     no hydrogen  2.989  N/A
MET 52.A N     LEU 48.A O     no hydrogen  3.113  N/A
ILE 53.A N     ALA 49.A O     no hydrogen  2.986  N/A
TYR 54.A N     ARG 51.A O     no hydrogen  2.958  N/A
ALA 55.A N     ILE 53.A O     no hydrogen  2.770  N/A
ASP 61.A N     GLU 57.A O     no hydrogen  3.407  N/A
VAL 62.A N     LEU 107.A O    no hydrogen  2.838  N/A
LEU 63.A N     ASN 83.A O     no hydrogen  3.034  N/A
ALA 64.A N     ILE 109.A O    no hydrogen  3.305  N/A
HIS 74.A N     ARG 71.A O     no hydrogen  3.172  N/A
LYS 75.A N     ARG 71.A O     no hydrogen  3.390  N/A
LYS 75.A NZ    LEU 184.A O    no hydrogen  3.348  N/A
PHE 76.A N     ALA 72.A O     no hydrogen  3.155  N/A
ALA 77.A N     VAL 73.A O     no hydrogen  3.436  N/A
GLU 78.A N     HIS 74.A O     no hydrogen  3.068  N/A
PHE 79.A N     LYS 75.A O     no hydrogen  3.034  N/A
LEU 80.A N     PHE 76.A O     no hydrogen  3.122  N/A
ALA 82.A N     ALA 77.A O     no hydrogen  2.787  N/A
GLY 92.A N     GLU 122.A OE2  no hydrogen  2.732  N/A
ASN 96.A N     THR 95.A OG1   no hydrogen  2.711  N/A
SER 98.A OG    ASN 96.A OD1   no hydrogen  2.605  N/A
MET 108.A N    PRO 129.A O    no hydrogen  3.188  N/A
ILE 109.A N    VAL 62.A O     no hydrogen  3.061  N/A
VAL 110.A N    ILE 131.A O    no hydrogen  2.898  N/A
ASN 114.A N    ASP 112.A OD1  no hydrogen  2.712  N/A
THR 115.A N    ASP 112.A OD1  no hydrogen  3.438  N/A
ASP 116.A N    ASP 112.A O    no hydrogen  3.253  N/A
HIS 121.A N    SER 117.A O    no hydrogen  2.927  N/A
GLU 122.A N    GLN 118.A O    no hydrogen  3.229  N/A
ALA 123.A N    ALA 119.A O    no hydrogen  3.308  N/A
ALA 124.A N    HIS 121.A O    no hydrogen  3.238  N/A
ALA 126.A N    ALA 123.A O    no hydrogen  3.153  N/A
ILE 128.A N    ALA 123.A O    no hydrogen  3.228  N/A
ILE 131.A N    MET 108.A O    no hydrogen  3.319  N/A
ALA 132.A N    CYS 145.A O    no hydrogen  3.514  N/A
LEU 133.A N    CYS 111.A O    no hydrogen  3.120  N/A
THR 136.A OG1  SER 15.A OG    no hydrogen  2.929  N/A
THR 136.A OG1  THR 16.A O     no hydrogen  2.740  N/A
THR 136.A OG1  ASP 135.A OD2  no hydrogen  3.449  N/A
ASP 137.A N    ASP 135.A OD2  no hydrogen  3.117  N/A
ALA 138.A N    SER 19.A OG    no hydrogen  3.156  N/A
ASP 144.A N    CYS 130.A O    no hydrogen  3.036  N/A
ILE 147.A N    ALA 132.A O    no hydrogen  2.787  N/A
CYS 149.A SG   ASN 150.A O    no hydrogen  3.165  N/A
CYS 149.A SG   SER 156.A O    no hydrogen  4.017  N/A
CYS 149.A SG   SER 156.A OG   no hydrogen  3.389  N/A
ASN 150.A N    SER 156.A OG   no hydrogen  3.286  N/A
THR 151.A OG1  ASP 112.A OD2  no hydrogen  3.129  N/A
THR 151.A OG1  ASP 135.A OD1  no hydrogen  3.170  N/A
LYS 152.A N    ASN 150.A OD1  no hydrogen  2.760  N/A
LYS 152.A NZ   THR 16.A OG1   no hydrogen  2.733  N/A
ASN 155.A N    ASN 153.A OD1  no hydrogen  3.099  N/A
SER 156.A OG   ASN 150.A O    no hydrogen  3.098  N/A
LEU 159.A N    ASN 155.A O    no hydrogen  3.309  N/A
MET 161.A N    MET 157.A O    no hydrogen  3.187  N/A
TRP 162.A N    GLY 158.A O    no hydrogen  3.154  N/A
TRP 162.A NE1  VAL 180.A O    no hydrogen  3.028  N/A
LEU 163.A N    LEU 159.A O    no hydrogen  3.137  N/A
LEU 164.A N    VAL 160.A O    no hydrogen  2.642  N/A
THR 165.A N    MET 161.A O    no hydrogen  2.948  N/A
THR 165.A OG1  MET 161.A O    no hydrogen  2.671  N/A
ARG 166.A N    TRP 162.A O    no hydrogen  2.995  N/A
GLU 167.A N    LEU 163.A O    no hydrogen  3.239  N/A
VAL 168.A N    LEU 164.A O    no hydrogen  3.268  N/A
LEU 169.A N    THR 165.A O    no hydrogen  3.232  N/A
ARG 170.A N    ARG 166.A O    no hydrogen  3.232  N/A
ARG 172.A N    VAL 168.A O    no hydrogen  3.146  N/A
ASP 189.A N    ASP 192.A OD2  no hydrogen  1.878  N/A
GLU 193.A N    ASP 189.A O    no hydrogen  2.675  N/A
ALA 194.A N    ALA 190.A O    no hydrogen  2.602  N/A
ILE 196.A N    GLU 193.A O    no hydrogen  2.330  N/A
ALA 197.A N    GLU 193.A O    no hydrogen  3.012  N/A
GLU 198.A N    ALA 194.A O    no hydrogen  3.417  N/A
ALA 199.A N    LYS 195.A O    no hydrogen  3.151  N/A
LEU 200.A N    ILE 196.A O    no hydrogen  3.366  N/A
ALA 202.A N    GLU 198.A O    no hydrogen  3.079  N/A