Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5m32_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      GLN 2.A OE1    no hydrogen  2.690  N/A
TYR 3.A N      ASN 1.A OD1    no hydrogen  3.336  N/A
THR 8.A OG1    VAL 7.A O      no hydrogen  2.710  N/A
SER 11.A N     ARG 15.A O     no hydrogen  2.432  N/A
GLN 13.A N     GLN 13.A OE1   no hydrogen  2.703  N/A
ALA 22.A N     GLN 18.A O     no hydrogen  2.801  N/A
GLU 24.A N     GLU 20.A O     no hydrogen  3.070  N/A
ALA 25.A N     TYR 21.A O     no hydrogen  2.941  N/A
VAL 26.A N     MET 23.A O     no hydrogen  3.361  N/A
LYS 27.A N     MET 23.A O     no hydrogen  2.958  N/A
LYS 27.A NZ    MET 23.A O     no hydrogen  3.542  N/A
GLN 28.A N     GLU 24.A O     no hydrogen  2.985  N/A
SER 30.A OG    LEU 46.A O     no hydrogen  3.118  N/A
THR 32.A N     ILE 158.A O    no hydrogen  2.991  N/A
THR 32.A OG1   VAL 44.A O     no hydrogen  2.525  N/A
VAL 33.A N     VAL 44.A O     no hydrogen  2.903  N/A
GLY 34.A N     MET 156.A O    no hydrogen  3.029  N/A
LEU 35.A N     VAL 42.A O     no hydrogen  2.936  N/A
LYS 36.A NZ    SER 37.A O     no hydrogen  3.399  N/A
SER 37.A N     HIS 40.A O     no hydrogen  3.326  N/A
SER 37.A OG    THR 39.A OG1   no hydrogen  3.203  N/A
SER 37.A OG    HIS 40.A O     no hydrogen  2.532  N/A
THR 39.A N     SER 37.A OG    no hydrogen  2.997  N/A
THR 39.A OG1   SER 37.A OG    no hydrogen  3.203  N/A
HIS 40.A N     SER 37.A OG    no hydrogen  2.589  N/A
HIS 40.A NE2   ASN 180.A OD1  no hydrogen  3.326  N/A
VAL 42.A N     LEU 35.A O     no hydrogen  2.896  N/A
LEU 43.A N     GLY 210.A O    no hydrogen  2.851  N/A
VAL 44.A N     VAL 33.A O     no hydrogen  2.776  N/A
ALA 45.A N     SER 208.A O    no hydrogen  2.977  N/A
LYS 47.A N     ASN 206.A O    no hydrogen  2.619  N/A
LYS 59.A NZ    ILE 71.A O     no hydrogen  2.999  N/A
LEU 61.A N     ILE 69.A O     no hydrogen  2.964  N/A
VAL 63.A N     ASP 64.A OD1   no hydrogen  2.642  N/A
ASN 65.A ND2   GLU 217.A OE2  no hydrogen  3.076  N/A
HIS 66.A N     ASP 64.A OD2   no hydrogen  3.056  N/A
GLY 68.A N     ALA 132.A O    no hydrogen  2.864  N/A
ILE 69.A N     LEU 61.A O     no hydrogen  3.102  N/A
LEU 74.A N     GLY 126.A O    no hydrogen  3.126  N/A
ARG 79.A N     THR 75.A O     no hydrogen  2.896  N/A
LEU 80.A N     ALA 76.A O     no hydrogen  2.953  N/A
LEU 81.A N     ASP 77.A O     no hydrogen  2.976  N/A
CYS 82.A N     ALA 78.A O     no hydrogen  2.901  N/A
CYS 82.A SG    ALA 78.A O     no hydrogen  3.536  N/A
CYS 82.A SG    ARG 79.A O     no hydrogen  3.404  N/A
ASN 83.A N     ARG 79.A O     no hydrogen  2.919  N/A
PHE 84.A N     LEU 80.A O     no hydrogen  3.043  N/A
MET 85.A N     LEU 81.A O     no hydrogen  2.937  N/A
ARG 86.A N     CYS 82.A O     no hydrogen  2.896  N/A
ARG 86.A NH2   HIS 62.A O     no hydrogen  2.711  N/A
GLN 87.A N     ASN 83.A O     no hydrogen  2.950  N/A
GLU 88.A N     PHE 84.A O     no hydrogen  3.011  N/A
CYS 89.A N     MET 85.A O     no hydrogen  2.987  N/A
LEU 90.A N     ARG 86.A O     no hydrogen  3.005  N/A
ASP 91.A N     GLN 87.A O     no hydrogen  2.911  N/A
SER 92.A N     GLU 88.A O     no hydrogen  2.943  N/A
ARG 93.A N     CYS 89.A O     no hydrogen  2.994  N/A
PHE 94.A N     LEU 90.A O     no hydrogen  2.917  N/A
VAL 95.A N     ASP 91.A O     no hydrogen  2.920  N/A
LEU 105.A N    PRO 101.A O    no hydrogen  3.225  N/A
VAL 106.A N    VAL 102.A O    no hydrogen  2.970  N/A
SER 107.A N    SER 103.A O    no hydrogen  2.933  N/A
SER 107.A OG   SER 103.A O    no hydrogen  3.258  N/A
SER 107.A OG   ARG 104.A O    no hydrogen  2.856  N/A
LEU 108.A N    ARG 104.A O    no hydrogen  2.987  N/A
ILE 109.A N    LEU 105.A O    no hydrogen  3.099  N/A
GLY 110.A N    VAL 106.A O    no hydrogen  2.955  N/A
SER 111.A N    LEU 108.A O    no hydrogen  3.271  N/A
LYS 112.A N    ILE 109.A O    no hydrogen  2.982  N/A
LYS 112.A NZ   TYR 125.A OH   no hydrogen  3.050  N/A
THR 113.A N    ILE 109.A O    no hydrogen  2.918  N/A
GLN 118.A N    ILE 115.A O    no hydrogen  2.940  N/A
ARG 119.A N    ILE 115.A O    no hydrogen  3.136  N/A
VAL 127.A N    TYR 125.A O    no hydrogen  2.717  N/A
GLY 128.A N    ALA 72.A O     no hydrogen  3.310  N/A
ALA 132.A N    GLY 68.A O     no hydrogen  2.795  N/A
GLY 133.A N    HIS 140.A O    no hydrogen  3.135  N/A
TYR 134.A N    HIS 66.A O     no hydrogen  3.454  N/A
PHE 142.A N    ILE 131.A O    no hydrogen  2.739  N/A
THR 144.A N    LEU 129.A O    no hydrogen  3.174  N/A
CYS 145.A N    THR 144.A OG1  no hydrogen  2.823  N/A
CYS 145.A SG   SER 147.A OG   no hydrogen  2.638  N/A
CYS 145.A SG   ASN 149.A O    no hydrogen  3.234  N/A
ALA 148.A N    CYS 145.A O    no hydrogen  3.082  N/A
PHE 151.A N    GLN 143.A O    no hydrogen  2.731  N/A
CYS 153.A N    ILE 141.A O    no hydrogen  3.319  N/A
CYS 153.A SG   ILE 141.A O    no hydrogen  3.431  N/A
CYS 153.A SG   PHE 151.A O    no hydrogen  3.816  N/A
ILE 158.A N    THR 32.A O     no hydrogen  3.256  N/A
ARG 161.A NH2  GLU 194.A O    no hydrogen  2.552  N/A
SER 162.A N    GLY 159.A O    no hydrogen  3.385  N/A
SER 164.A OG   ARG 161.A O    no hydrogen  3.128  N/A
ARG 166.A N    SER 162.A O    no hydrogen  3.001  N/A
THR 167.A N    GLN 163.A O    no hydrogen  2.928  N/A
THR 167.A OG1  GLN 163.A O    no hydrogen  3.321  N/A
THR 167.A OG1  SER 164.A O    no hydrogen  2.985  N/A
TYR 168.A N    SER 164.A O    no hydrogen  2.923  N/A
LEU 169.A N    ALA 165.A O    no hydrogen  2.914  N/A
GLU 170.A N    ARG 166.A O    no hydrogen  2.479  N/A
HIS 172.A ND1  GLU 175.A OE2  no hydrogen  2.915  N/A
SER 174.A OG   GLU 175.A OE1  no hydrogen  2.729  N/A
PHE 176.A N    MET 173.A O    no hydrogen  3.014  N/A
CYS 179.A SG   GLU 183.A O    no hydrogen  3.246  N/A
LEU 181.A N    ASN 180.A OD1  no hydrogen  2.601  N/A
GLU 183.A N    ASN 180.A O    no hydrogen  2.906  N/A
VAL 185.A N    LEU 181.A O    no hydrogen  3.334  N/A
HIS 187.A NE2  GLU 175.A OE2  no hydrogen  2.668  N/A
GLY 188.A N    VAL 185.A O    no hydrogen  3.194  N/A
LEU 189.A N    VAL 185.A O    no hydrogen  2.858  N/A
ARG 190.A N    LYS 186.A O    no hydrogen  2.962  N/A
ALA 191.A N    GLY 188.A O    no hydrogen  3.093  N/A
LEU 192.A N    GLY 188.A O    no hydrogen  2.807  N/A
ARG 193.A N    LEU 189.A O    no hydrogen  2.765  N/A
ARG 193.A NH1  ASP 231.A O    no hydrogen  3.343  N/A
GLU 194.A N    LEU 192.A O    no hydrogen  2.667  N/A
THR 195.A N    LEU 192.A O    no hydrogen  3.131  N/A
THR 195.A OG1  LEU 192.A O    no hydrogen  2.967  N/A
ALA 198.A N    LEU 196.A O    no hydrogen  2.657  N/A
THR 203.A OG1  ASN 206.A OD1  no hydrogen  2.740  N/A
THR 204.A OG1  ASP 223.A OD1  no hydrogen  3.536  N/A
SER 208.A N    ALA 45.A O     no hydrogen  2.908  N/A
SER 208.A OG   TYR 221.A O    no hydrogen  3.169  N/A
ILE 209.A N    TYR 221.A O    no hydrogen  3.065  N/A
GLY 210.A N    LEU 43.A O     no hydrogen  2.821  N/A
ILE 211.A N    THR 219.A O    no hydrogen  2.968  N/A
VAL 212.A N    ALA 41.A O     no hydrogen  2.999  N/A
THR 219.A N    ILE 211.A O    no hydrogen  2.861  N/A
THR 219.A OG1  GLU 217.A O    no hydrogen  2.578  N/A
TYR 221.A N    ILE 209.A O    no hydrogen  2.849  N/A
VAL 226.A N    ASP 222.A O    no hydrogen  3.250  N/A
SER 227.A N    ASP 224.A O    no hydrogen  3.105  N/A
PHE 229.A N    VAL 226.A O    no hydrogen  2.954  N/A