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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      SER 4.A OG     no hydrogen  2.452  N/A
ILE 2.A N      SER 1.A OG     no hydrogen  2.394  N/A
SER 4.A OG     SER 1.A O      no hydrogen  2.914  N/A
TYR 5.A N      ILE 2.A O      no hydrogen  3.243  N/A
ASN 6.A ND2    GLY 28.A O     no hydrogen  2.492  N/A
GLY 8.A N      SER 180.A OG   no hydrogen  2.652  N/A
VAL 10.A N     SER 138.A O    no hydrogen  2.825  N/A
MET 11.A N     ALA 22.A O     no hydrogen  3.068  N/A
ALA 12.A N     VAL 136.A O    no hydrogen  3.168  N/A
MET 13.A N     ALA 20.A O     no hydrogen  2.987  N/A
LYS 14.A N     ASP 134.A O    no hydrogen  2.961  N/A
LYS 14.A NZ    ASP 133.A OD1  no hydrogen  3.545  N/A
GLY 15.A N     CYS 18.A O     no hydrogen  2.822  N/A
LYS 16.A N     MET 157.A O    no hydrogen  3.104  N/A
ALA 20.A N     MET 13.A O     no hydrogen  3.114  N/A
ILE 21.A N     HIS 187.A O    no hydrogen  2.640  N/A
ALA 22.A N     MET 11.A O     no hydrogen  2.823  N/A
ALA 23.A N     ILE 185.A O    no hydrogen  3.192  N/A
ARG 25.A N     GLY 181.A O    no hydrogen  3.473  N/A
PHE 27.A N     THR 35.A O     no hydrogen  3.012  N/A
ILE 29.A N     GLN 32.A O     no hydrogen  2.783  N/A
ALA 31.A N     ILE 29.A O     no hydrogen  2.687  N/A
GLN 32.A N     ILE 29.A O     no hydrogen  3.199  N/A
VAL 34.A N     PHE 27.A O     no hydrogen  2.647  N/A
THR 35.A N     PHE 27.A O     no hydrogen  3.437  N/A
THR 35.A OG1   ASP 37.A OD1   no hydrogen  2.307  N/A
PHE 38.A N     ARG 25.A O     no hydrogen  3.490  N/A
GLN 39.A NE2   ILE 41.A O     no hydrogen  2.860  N/A
LYS 40.A NZ    ASP 24.A OD1   no hydrogen  2.549  N/A
LYS 40.A NZ    ASP 24.A OD2   no hydrogen  3.315  N/A
PHE 42.A N     ILE 50.A O     no hydrogen  2.764  N/A
MET 44.A N     LEU 48.A O     no hydrogen  3.078  N/A
TYR 49.A N     ALA 109.A O    no hydrogen  2.942  N/A
ILE 50.A N     PHE 42.A O     no hydrogen  3.087  N/A
GLY 51.A N     VAL 107.A O    no hydrogen  2.714  N/A
LEU 52.A N     LYS 40.A O     no hydrogen  3.285  N/A
ALA 53.A N     THR 104.A OG1  no hydrogen  3.283  N/A
LEU 55.A N     TYR 103.A O    no hydrogen  3.012  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  2.935  N/A
GLN 60.A N     ALA 56.A O     no hydrogen  2.913  N/A
THR 61.A N     ASP 58.A O     no hydrogen  3.249  N/A
THR 61.A OG1   THR 57.A O     no hydrogen  2.365  N/A
VAL 62.A N     ASP 58.A O     no hydrogen  2.905  N/A
GLN 64.A N     THR 61.A O     no hydrogen  2.862  N/A
ARG 65.A N     THR 61.A O     no hydrogen  2.969  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  2.874  N/A
LYS 67.A N     ALA 63.A O     no hydrogen  3.251  N/A
PHE 68.A N     GLN 64.A O     no hydrogen  2.935  N/A
ARG 69.A N     ARG 65.A O     no hydrogen  2.943  N/A
ARG 69.A NH1   GLU 96.A OE1   no hydrogen  3.525  N/A
ARG 69.A NH1   GLU 96.A OE2   no hydrogen  3.205  N/A
ARG 69.A NH2   GLU 96.A OE1   no hydrogen  2.682  N/A
ARG 69.A NH2   GLU 96.A OE2   no hydrogen  3.049  N/A
LEU 70.A N     LEU 66.A O     no hydrogen  2.875  N/A
ASN 71.A N     LYS 67.A O     no hydrogen  2.950  N/A
TYR 73.A N     ARG 69.A O     no hydrogen  2.949  N/A
TYR 73.A OH    GLU 77.A OE2   no hydrogen  3.072  N/A
GLU 74.A N     LEU 70.A O     no hydrogen  2.911  N/A
LEU 75.A N     ASN 71.A O     no hydrogen  2.923  N/A
LYS 76.A N     LEU 72.A O     no hydrogen  2.904  N/A
GLU 77.A N     TYR 73.A O     no hydrogen  2.896  N/A
ILE 81.A N     GLU 74.A OE2   no hydrogen  3.220  N/A
LEU 86.A N     LYS 82.A O     no hydrogen  2.985  N/A
MET 89.A N     THR 85.A O     no hydrogen  3.030  N/A
VAL 90.A N     LEU 86.A O     no hydrogen  2.887  N/A
ALA 91.A N     MET 87.A O     no hydrogen  2.936  N/A
ASN 92.A N     SER 88.A O     no hydrogen  2.954  N/A
LEU 93.A N     MET 89.A O     no hydrogen  2.961  N/A
LEU 94.A N     VAL 90.A O     no hydrogen  2.885  N/A
TYR 95.A N     ALA 91.A O     no hydrogen  2.974  N/A
GLU 96.A N     ASN 92.A O     no hydrogen  2.959  N/A
ARG 98.A NH1   ARG 98.A O     no hydrogen  2.946  N/A
TYR 103.A N    ASP 58.A OD2   no hydrogen  2.410  N/A
THR 104.A OG1  ALA 53.A O     no hydrogen  2.679  N/A
GLU 105.A N    ALA 53.A O     no hydrogen  3.244  N/A
VAL 107.A N    GLY 51.A O     no hydrogen  2.847  N/A
ILE 108.A N    CYS 121.A O    no hydrogen  3.281  N/A
ALA 109.A N    TYR 49.A O     no hydrogen  3.405  N/A
GLY 110.A N    PHE 119.A O    no hydrogen  3.137  N/A
LEU 111.A N    ARG 47.A O     no hydrogen  2.954  N/A
ASP 112.A N    LYS 117.A O    no hydrogen  2.780  N/A
THR 115.A N    ASP 112.A OD2  no hydrogen  3.085  N/A
CYS 121.A N    ILE 108.A O    no hydrogen  3.106  N/A
SER 122.A N    MET 130.A O    no hydrogen  3.044  N/A
LEU 123.A N    PRO 106.A O    no hydrogen  3.244  N/A
GLY 127.A N    ASP 124.A OD1  no hydrogen  2.696  N/A
CYS 128.A N    ASP 124.A OD1  no hydrogen  2.384  N/A
MET 130.A N    SER 122.A O    no hydrogen  3.001  N/A
THR 132.A OG1  PHE 135.A O    no hydrogen  3.055  N/A
PHE 135.A N    ASP 134.A OD1  no hydrogen  2.764  N/A
VAL 136.A N    ALA 12.A O     no hydrogen  3.101  N/A
SER 138.A N    VAL 10.A O     no hydrogen  3.020  N/A
SER 138.A OG   GLU 105.A OE1  no hydrogen  3.310  N/A
SER 138.A OG   VAL 137.A O    no hydrogen  2.748  N/A
THR 140.A N    GLY 8.A O      no hydrogen  3.146  N/A
THR 140.A OG1  ASP 177.A OD2  no hydrogen  2.658  N/A
GLU 143.A N    GLU 143.A OE1  no hydrogen  2.797  N/A
GLN 144.A N    GLN 144.A OE1  no hydrogen  2.733  N/A
MET 145.A N    CYS 141.A O    no hydrogen  2.995  N/A
TYR 146.A N    ALA 142.A O    no hydrogen  2.879  N/A
GLY 147.A N    GLU 143.A O    no hydrogen  2.914  N/A
MET 148.A N    GLN 144.A O    no hydrogen  2.958  N/A
CYS 149.A N    MET 145.A O    no hydrogen  2.926  N/A
CYS 149.A SG   MET 145.A O    no hydrogen  3.474  N/A
GLU 150.A N    TYR 146.A O    no hydrogen  2.919  N/A
SER 151.A N    MET 148.A O    no hydrogen  2.825  N/A
SER 151.A OG   GLY 147.A O    no hydrogen  2.896  N/A
TRP 153.A N    CYS 149.A O    no hydrogen  3.332  N/A
HIS 161.A N    ASP 158.A OD1  no hydrogen  3.300  N/A
LEU 162.A N    ASP 158.A O    no hydrogen  2.922  N/A
PHE 163.A N    PRO 159.A O    no hydrogen  2.903  N/A
GLU 164.A N    ASP 160.A O    no hydrogen  2.914  N/A
THR 165.A N    HIS 161.A O    no hydrogen  2.871  N/A
THR 165.A OG1  HIS 161.A O    no hydrogen  2.334  N/A
ILE 166.A N    LEU 162.A O    no hydrogen  2.951  N/A
SER 167.A N    PHE 163.A O    no hydrogen  2.926  N/A
SER 167.A OG   PHE 163.A O    no hydrogen  2.340  N/A
GLN 168.A N    GLU 164.A O    no hydrogen  2.920  N/A
ALA 169.A N    THR 165.A O    no hydrogen  2.901  N/A
MET 170.A N    ILE 166.A O    no hydrogen  2.954  N/A
LEU 171.A N    SER 167.A O    no hydrogen  2.950  N/A
VAL 174.A N    MET 170.A O    no hydrogen  2.943  N/A
ARG 176.A N    ASN 172.A O    no hydrogen  2.948  N/A
ASP 177.A N    ALA 173.A O    no hydrogen  2.932  N/A
ALA 178.A N    ASP 177.A OD1  no hydrogen  2.603  N/A
SER 180.A OG   ASP 177.A OD2  no hydrogen  3.409  N/A
ILE 185.A N    ALA 23.A O     no hydrogen  3.074  N/A
VAL 186.A N    ARG 197.A O    no hydrogen  2.757  N/A
HIS 187.A N    ILE 21.A O     no hydrogen  2.701  N/A
ILE 188.A N    THR 195.A O    no hydrogen  2.892  N/A
ILE 189.A N    VAL 19.A O     no hydrogen  2.944  N/A
GLU 190.A N    LYS 193.A O    no hydrogen  3.258  N/A
LYS 191.A NZ   ASP 192.A OD1  no hydrogen  2.776  N/A
LYS 193.A NZ   GLU 190.A OE2  no hydrogen  2.373  N/A
THR 195.A N    ILE 188.A O    no hydrogen  3.035  N/A
THR 196.A OG1  HIS 187.A ND1  no hydrogen  2.721  N/A
ARG 197.A N    VAL 186.A O    no hydrogen  2.847  N/A
LEU 199.A N    VAL 184.A O    no hydrogen  3.055  N/A