Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wpp_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N      TYR 15.A O     no hydrogen  2.875  N/A
ASN 2.A ND2    ASP 17.A OD1   no hydrogen  2.374  N/A
SER 7.A OG     HIS 8.A ND1    no hydrogen  3.287  N/A
SER 7.A OG     ASN 31.A OD1   no hydrogen  3.428  N/A
THR 12.A OG1   TYR 11.A O     no hydrogen  2.769  N/A
ILE 13.A N     VAL 4.A O      no hydrogen  3.518  N/A
TYR 15.A N     ASN 2.A O      no hydrogen  2.772  N/A
HIS 16.A N     LEU 53.A O     no hydrogen  2.949  N/A
HIS 16.A ND1   ASP 18.A OD1   no hydrogen  2.811  N/A
ASP 18.A N     HIS 16.A ND1   no hydrogen  3.344  N/A
TRP 19.A N     HIS 16.A O     no hydrogen  2.999  N/A
MET 23.A N     GLU 20.A O     no hydrogen  3.104  N/A
LEU 26.A N     VAL 22.A O     no hydrogen  2.881  N/A
VAL 27.A N     MET 23.A O     no hydrogen  2.825  N/A
GLU 28.A N     SER 24.A O     no hydrogen  2.923  N/A
PHE 29.A N     GLN 25.A O     no hydrogen  2.908  N/A
TYR 30.A N     LEU 26.A O     no hydrogen  2.851  N/A
ASN 31.A N     VAL 27.A O     no hydrogen  2.901  N/A
GLU 32.A N     PHE 29.A O     no hydrogen  3.231  N/A
VAL 33.A N     PHE 29.A O     no hydrogen  3.008  N/A
ALA 34.A N     TYR 30.A O     no hydrogen  2.885  N/A
LEU 37.A N     VAL 33.A O     no hydrogen  2.917  N/A
LEU 38.A N     ALA 34.A O     no hydrogen  2.924  N/A
THR 42.A OG1   PRO 44.A O     no hydrogen  2.539  N/A
SER 43.A N     CYS 125.A O    no hydrogen  2.683  N/A
SER 43.A OG    TYR 70.A O     no hydrogen  2.323  N/A
LYS 48.A N     ILE 45.A O     no hydrogen  2.784  N/A
GLN 52.A NE2   GLN 55.A OE1   no hydrogen  3.436  N/A
LYS 54.A N     ILE 51.A O     no hydrogen  2.915  N/A
GLN 55.A N     GLN 52.A O     no hydrogen  3.405  N/A
LEU 57.A N     ASP 18.A OD2   no hydrogen  2.439  N/A
LYS 60.A NZ    PRO 56.A O     no hydrogen  2.902  N/A
LYS 60.A NZ    ASN 59.A OD1   no hydrogen  3.114  N/A
ARG 61.A N     GLY 115.A O    no hydrogen  2.982  N/A
ARG 61.A NE    THR 208.A O    no hydrogen  2.759  N/A
ARG 61.A NH1   ASP 114.A OD1  no hydrogen  3.463  N/A
VAL 62.A N     GLY 115.A O    no hydrogen  2.899  N/A
CYS 63.A N     VAL 154.A O    no hydrogen  3.046  N/A
CYS 63.A SG    ILE 117.A O    no hydrogen  3.709  N/A
VAL 64.A N     ILE 117.A O    no hydrogen  3.008  N/A
CYS 65.A N     TYR 156.A O    no hydrogen  2.491  N/A
CYS 65.A SG    GLY 66.A O     no hydrogen  3.893  N/A
GLY 66.A N     TRP 119.A O    no hydrogen  2.479  N/A
GLY 74.A N     SER 43.A O     no hydrogen  3.120  N/A
THR 75.A OG1   GLU 80.A O     no hydrogen  3.281  N/A
LYS 86.A NZ    LYS 72.A O     no hydrogen  3.000  N/A
LYS 87.A NZ    ALA 183.A O    no hydrogen  3.151  N/A
LYS 90.A N     LYS 86.A O     no hydrogen  3.323  N/A
GLU 91.A N     LYS 87.A O     no hydrogen  2.962  N/A
ILE 92.A N     SER 88.A O     no hydrogen  2.953  N/A
ALA 93.A N     ILE 89.A O     no hydrogen  2.877  N/A
SER 94.A N     LYS 90.A O     no hydrogen  2.890  N/A
SER 95.A N     GLU 91.A O     no hydrogen  2.923  N/A
ILE 96.A N     ILE 92.A O     no hydrogen  2.923  N/A
SER 97.A N     ALA 93.A O     no hydrogen  2.870  N/A
SER 97.A OG    ALA 93.A O     no hydrogen  3.203  N/A
SER 97.A OG    SER 94.A O     no hydrogen  2.585  N/A
ARG 98.A N     SER 94.A O     no hydrogen  2.911  N/A
LEU 99.A N     SER 95.A O     no hydrogen  2.921  N/A
THR 100.A N    ILE 96.A O     no hydrogen  2.891  N/A
THR 100.A OG1  ILE 96.A O     no hydrogen  3.118  N/A
GLY 101.A N    SER 97.A O     no hydrogen  2.734  N/A
VAL 102.A N    THR 100.A OG1  no hydrogen  3.043  N/A
LYS 106.A N    ILE 217.A O    no hydrogen  2.807  N/A
GLY 107.A N    ILE 217.A O    no hydrogen  2.912  N/A
TYR 108.A OH   TRP 212.A O    no hydrogen  3.283  N/A
ASN 109.A N    GLY 215.A O    no hydrogen  2.823  N/A
ASN 109.A ND2  GLU 80.A OE2   no hydrogen  2.512  N/A
ASN 111.A N    ASN 109.A OD1  no hydrogen  3.218  N/A
ASN 111.A ND2  GLN 55.A OE1   no hydrogen  3.112  N/A
VAL 116.A N    ILE 113.A O    no hydrogen  3.419  N/A
ILE 117.A N    VAL 62.A O     no hydrogen  3.209  N/A
TRP 119.A N    VAL 64.A O     no hydrogen  2.578  N/A
TYR 121.A N    GLY 66.A O     no hydrogen  2.483  N/A
TYR 122.A N    ILE 67.A O     no hydrogen  2.874  N/A
CYS 125.A SG   PRO 69.A O     no hydrogen  3.500  N/A
CYS 125.A SG   TYR 70.A O     no hydrogen  3.792  N/A
CYS 125.A SG   LYS 126.A O    no hydrogen  3.463  N/A
CYS 125.A SG   GLU 129.A O    no hydrogen  3.585  N/A
LYS 126.A N    SER 132.A OG   no hydrogen  2.629  N/A
LEU 127.A N    GLU 41.A O     no hydrogen  3.304  N/A
GLY 128.A N    PRO 71.A O     no hydrogen  3.141  N/A
GLU 129.A N    LYS 126.A O    no hydrogen  3.165  N/A
LYS 131.A N    ASP 68.A OD2   no hydrogen  3.309  N/A
TRP 137.A N    HIS 133.A O    no hydrogen  2.955  N/A
SER 141.A N    TRP 137.A O    no hydrogen  2.822  N/A
SER 141.A OG   TYR 121.A O    no hydrogen  2.432  N/A
SER 141.A OG   TRP 137.A O    no hydrogen  2.408  N/A
LYS 142.A N    ASP 138.A O    no hydrogen  2.950  N/A
LYS 142.A NZ   LYS 169.A O    no hydrogen  3.528  N/A
LEU 143.A N    LYS 139.A O    no hydrogen  2.955  N/A
LEU 144.A N    ILE 140.A O    no hydrogen  2.867  N/A
LEU 145.A N    SER 141.A O    no hydrogen  2.892  N/A
GLN 146.A N    LYS 142.A O    no hydrogen  2.915  N/A
HIS 147.A N    LEU 143.A O    no hydrogen  2.983  N/A
HIS 147.A NE2  ASP 18.A O     no hydrogen  2.562  N/A
ILE 148.A N    LEU 144.A O    no hydrogen  2.951  N/A
THR 149.A N    LEU 145.A O    no hydrogen  2.890  N/A
THR 149.A OG1  LEU 145.A O    no hydrogen  2.730  N/A
THR 149.A OG1  GLN 146.A O    no hydrogen  3.145  N/A
LYS 150.A N    GLN 146.A O    no hydrogen  2.898  N/A
HIS 151.A N    HIS 147.A O    no hydrogen  2.977  N/A
VAL 152.A N    ILE 148.A O    no hydrogen  2.526  N/A
SER 153.A N    ARG 61.A O     no hydrogen  2.897  N/A
SER 153.A OG   ASP 205.A OD1  no hydrogen  2.313  N/A
VAL 154.A N    ARG 61.A O     no hydrogen  3.085  N/A
LEU 155.A N    THR 175.A O    no hydrogen  2.458  N/A
TYR 156.A N    CYS 63.A O     no hydrogen  2.673  N/A
CYS 157.A N    ILE 177.A O    no hydrogen  2.590  N/A
CYS 157.A SG   THR 176.A OG1  no hydrogen  3.676  N/A
LEU 158.A N    CYS 65.A O     no hydrogen  2.706  N/A
LYS 160.A NZ   VAL 178.A O    no hydrogen  2.709  N/A
SER 164.A OG   THR 161.A O    no hydrogen  3.179  N/A
LYS 169.A N    ASN 165.A O    no hydrogen  2.930  N/A
ILE 177.A N    LEU 155.A O    no hydrogen  2.538  N/A
GLY 179.A N    CYS 157.A O    no hydrogen  2.776  N/A
ALA 183.A N    HIS 181.A ND1  no hydrogen  3.036  N/A
ALA 184.A N    HIS 181.A O    no hydrogen  3.235  N/A
LYS 191.A N    HIS 187.A O    no hydrogen  2.931  N/A
ASP 192.A N    GLN 188.A O    no hydrogen  3.171  N/A
SER 194.A OG   TYR 156.A OH   no hydrogen  2.522  N/A
GLU 196.A N    GLU 196.A OE1  no hydrogen  2.897  N/A
ILE 197.A N    ARG 193.A O    no hydrogen  3.239  N/A
ILE 198.A N    SER 194.A O    no hydrogen  2.876  N/A
ASN 199.A N    PHE 195.A O    no hydrogen  3.006  N/A
VAL 200.A N    GLU 196.A O    no hydrogen  2.920  N/A
LEU 201.A N    ILE 197.A O    no hydrogen  2.867  N/A
LEU 202.A N    ILE 198.A O    no hydrogen  2.948  N/A
GLU 203.A N    ASN 199.A O    no hydrogen  3.001  N/A
LEU 204.A N    VAL 200.A O    no hydrogen  2.919  N/A
ASP 205.A N    LEU 201.A O    no hydrogen  3.296  N/A
ASP 205.A N    LEU 202.A O    no hydrogen  3.187  N/A
LYS 207.A N    LEU 202.A O    no hydrogen  2.805  N/A
ILE 210.A N    ASN 199.A OD1  no hydrogen  3.078  N/A
GLN 214.A N    ASN 211.A O    no hydrogen  3.247  N/A
GLY 215.A N    TRP 212.A O    no hydrogen  3.370  N/A
ILE 217.A N    GLY 107.A O    no hydrogen  2.603  N/A