Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7x4m_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    PRO 8.A O      no hydrogen  3.560  N/A
SER 10.A OG    THR 7.A O      no hydrogen  2.531  N/A
THR 11.A OG1   SER 10.A O     no hydrogen  2.684  N/A
SER 23.A OG    MET 25.A O     no hydrogen  3.517  N/A
GLU 45.A N     ASN 42.A O     no hydrogen  3.340  N/A
VAL 49.A N     ILE 46.A O     no hydrogen  3.508  N/A
SER 51.A N     VAL 214.A O    no hydrogen  3.353  N/A
VAL 53.A N     CYS 212.A O    no hydrogen  3.188  N/A
ASN 56.A N     ALA 67.A O     no hydrogen  2.963  N/A
ASN 56.A ND2   LYS 66.A O     no hydrogen  3.580  N/A
ASN 56.A ND2   GLN 69.A O     no hydrogen  3.255  N/A
THR 58.A OG1   ASN 56.A OD1   no hydrogen  2.922  N/A
ASP 60.A N     THR 58.A O     no hydrogen  2.688  N/A
SER 63.A OG    SER 63.A O     no hydrogen  2.372  N/A
SER 64.A OG    ASN 61.A O     no hydrogen  2.868  N/A
GLN 69.A NE2   LEU 65.A O     no hydrogen  3.144  N/A
ILE 70.A N     ILE 210.A O    no hydrogen  3.047  N/A
VAL 72.A N     CYS 208.A O    no hydrogen  3.465  N/A
GLN 73.A N     TYR 194.A OH   no hydrogen  3.433  N/A
SER 74.A OG    ILE 198.A O    no hydrogen  2.402  N/A
ASN 75.A N     ASN 197.A OD1  no hydrogen  3.032  N/A
GLN 81.A NE2   PHE 83.A O     no hydrogen  2.884  N/A
VAL 82.A N     CYS 192.A O    no hydrogen  2.920  N/A
PHE 85.A N     VAL 190.A O    no hydrogen  3.124  N/A
LEU 87.A N     GLY 188.A O    no hydrogen  2.904  N/A
ASN 92.A N     GLN 88.A O     no hydrogen  3.199  N/A
ARG 97.A NH1   GLU 102.A OE2  no hydrogen  2.910  N/A
THR 98.A OG1   LEU 95.A O     no hydrogen  3.523  N/A
LEU 99.A N     SER 51.A OG    no hydrogen  3.311  N/A
GLU 102.A N    THR 98.A O     no hydrogen  2.844  N/A
ILE 103.A N    LEU 100.A O    no hydrogen  3.330  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  3.199  N/A
ASN 105.A ND2  ASN 96.A OD1   no hydrogen  3.283  N/A
ASN 105.A ND2  GLY 101.A O    no hydrogen  2.384  N/A
TYR 106.A N    ILE 103.A O    no hydrogen  3.280  N/A
THR 108.A N    ARG 223.A O    no hydrogen  3.030  N/A
THR 108.A OG1  MET 224.A O    no hydrogen  2.652  N/A
HIS 109.A N    ARG 223.A O    no hydrogen  3.260  N/A
TRP 110.A N    ARG 177.A O    no hydrogen  3.322  N/A
SER 111.A N    SER 221.A O    no hydrogen  3.069  N/A
SER 113.A N    ASP 219.A OD1  no hydrogen  2.944  N/A
SER 113.A OG   VAL 168.A O    no hydrogen  3.545  N/A
LYS 115.A N    SER 215.A O    no hydrogen  3.395  N/A
THR 117.A N    PHE 213.A O    no hydrogen  3.290  N/A
PHE 118.A N    CYS 164.A O    no hydrogen  3.153  N/A
MET 119.A N    LEU 211.A O    no hydrogen  3.074  N/A
PHE 120.A N    SER 162.A O    no hydrogen  3.333  N/A
CYS 121.A N    ASP 209.A O    no hydrogen  2.998  N/A
MET 125.A N    SER 123.A OG   no hydrogen  3.384  N/A
THR 127.A OG1  VAL 199.A O    no hydrogen  3.469  N/A
PHE 130.A N    TRP 156.A O    no hydrogen  3.138  N/A
LEU 131.A N    TRP 193.A O    no hydrogen  2.836  N/A
LEU 132.A N    VAL 154.A O    no hydrogen  2.983  N/A
ALA 133.A N    THR 191.A O    no hydrogen  3.266  N/A
TYR 134.A N    THR 152.A O    no hydrogen  3.032  N/A
TYR 134.A OH   ALA 187.A O    no hydrogen  2.997  N/A
SER 135.A N    TYR 189.A O    no hydrogen  3.124  N/A
LYS 143.A NZ   VAL 141.A O    no hydrogen  3.255  N/A
ALA 148.A N    ASN 144.A O    no hydrogen  3.255  N/A
MET 149.A N    ARG 145.A O    no hydrogen  3.116  N/A
THR 152.A N    TYR 134.A O    no hydrogen  3.072  N/A
VAL 154.A N    LEU 132.A O    no hydrogen  3.060  N/A
TRP 156.A N    PHE 130.A O    no hydrogen  3.018  N/A
VAL 158.A N    GLY 128.A O    no hydrogen  3.417  N/A
LEU 166.A N    LEU 116.A O    no hydrogen  2.889  N/A
VAL 168.A N    ILE 114.A O    no hydrogen  3.130  N/A
SER 172.A OG   THR 174.A O    no hydrogen  2.494  N/A
THR 174.A OG1  TYR 176.A O    no hydrogen  2.935  N/A
ARG 177.A N    TRP 110.A O    no hydrogen  3.044  N/A
VAL 179.A N    THR 108.A O    no hydrogen  2.969  N/A
TYR 189.A N    SER 135.A O    no hydrogen  3.235  N/A
VAL 190.A N    PHE 85.A O     no hydrogen  3.045  N/A
THR 191.A N    ALA 133.A O    no hydrogen  3.278  N/A
TRP 193.A N    LEU 131.A O    no hydrogen  3.069  N/A
TYR 194.A N    LYS 80.A O     no hydrogen  3.183  N/A
GLN 195.A N    LYS 129.A O    no hydrogen  2.970  N/A
THR 196.A N    LYS 129.A O    no hydrogen  3.445  N/A
THR 196.A OG1  ASN 197.A O    no hydrogen  3.378  N/A
ASN 197.A ND2  ASN 75.A O     no hydrogen  2.926  N/A
CYS 208.A N    VAL 72.A O     no hydrogen  2.946  N/A
CYS 208.A SG   SER 206.A O    no hydrogen  4.025  N/A
ILE 210.A N    ILE 70.A O     no hydrogen  3.166  N/A
LEU 211.A N    MET 119.A O    no hydrogen  3.074  N/A
CYS 212.A SG   THR 117.A O    no hydrogen  3.911  N/A
CYS 212.A SG   PHE 213.A O    no hydrogen  3.820  N/A
PHE 213.A N    THR 117.A O    no hydrogen  2.820  N/A
VAL 214.A N    SER 51.A O     no hydrogen  3.310  N/A
SER 215.A N    LYS 115.A O    no hydrogen  3.488  N/A
SER 221.A N    SER 111.A O    no hydrogen  3.002  N/A
ARG 223.A NE   HIS 109.A ND1  no hydrogen  3.201  N/A
ARG 223.A NH2  HIS 109.A ND1  no hydrogen  3.122  N/A
LYS 226.A N    TYR 106.A O    no hydrogen  2.578  N/A
LYS 226.A NZ   ASN 105.A O    no hydrogen  3.072  N/A
PHE 230.A N    THR 228.A OG1  no hydrogen  3.332  N/A
THR 235.A OG1  PHE 236.A O    no hydrogen  3.485  N/A