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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N      ASP 1.A OD2    no hydrogen  3.174  N/A
GLU 5.A N      ASP 1.A O      no hydrogen  3.233  N/A
GLN 6.A N      PRO 2.A O      no hydrogen  2.594  N/A
PHE 7.A N      MET 3.A O      no hydrogen  3.051  N/A
LEU 8.A N      TYR 4.A O      no hydrogen  2.624  N/A
GLN 9.A N      GLU 5.A O      no hydrogen  2.909  N/A
ARG 10.A N     GLN 6.A O      no hydrogen  3.083  N/A
ARG 10.A NH2   ASP 26.A OD2   no hydrogen  2.940  N/A
ILE 11.A N     PHE 7.A O      no hydrogen  2.920  N/A
GLN 12.A N     LEU 8.A O      no hydrogen  2.951  N/A
ALA 13.A N     GLN 9.A O      no hydrogen  3.090  N/A
VAL 14.A N     ARG 10.A O     no hydrogen  2.881  N/A
VAL 14.A N     ILE 11.A O     no hydrogen  3.312  N/A
ALA 20.A N     THR 16.A O     no hydrogen  3.196  N/A
LYS 21.A N     ALA 17.A O     no hydrogen  2.906  N/A
ILE 23.A N     VAL 19.A O     no hydrogen  3.058  N/A
SER 24.A N     ALA 20.A O     no hydrogen  2.754  N/A
ALA 25.A N     LYS 21.A O     no hydrogen  2.849  N/A
ASP 26.A N     ASP 22.A O     no hydrogen  2.997  N/A
ILE 27.A N     ILE 23.A O     no hydrogen  2.845  N/A
LEU 28.A N     SER 24.A O     no hydrogen  3.033  N/A
GLU 29.A N     ALA 25.A O     no hydrogen  2.965  N/A
ALA 30.A N     ASP 26.A O     no hydrogen  3.132  N/A
ARG 31.A N     ILE 27.A O     no hydrogen  2.839  N/A
HIS 32.A N     LEU 28.A O     no hydrogen  2.863  N/A
HIS 32.A ND1   ASP 33.A OD1   no hydrogen  3.172  N/A
HIS 32.A NE2   ASP 77.A OD2   no hydrogen  2.866  N/A
ASP 33.A N     GLU 29.A O     no hydrogen  2.824  N/A
TYR 34.A N     ALA 30.A O     no hydrogen  2.908  N/A
PHE 35.A N     ARG 31.A O     no hydrogen  3.176  N/A
GLY 36.A N     HIS 32.A O     no hydrogen  2.940  N/A
ARG 37.A N     ASP 33.A O     no hydrogen  2.801  N/A
GLU 38.A N     TYR 34.A O     no hydrogen  3.072  N/A
LEU 39.A N     PHE 35.A O     no hydrogen  2.855  N/A
CYS 40.A N     GLY 36.A O     no hydrogen  2.941  N/A
CYS 40.A SG    GLY 36.A O     no hydrogen  3.203  N/A
CYS 40.A SG    TYR 91.A OH    no hydrogen  3.042  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  3.048  N/A
ALA 42.A N     GLU 38.A O     no hydrogen  3.092  N/A
LEU 43.A N     LEU 39.A O     no hydrogen  2.953  N/A
ASP 44.A N     ARG 41.A O     no hydrogen  3.100  N/A
ILE 45.A N     CYS 40.A O     no hydrogen  2.960  N/A
ARG 48.A NE    GLU 46.A O     no hydrogen  3.328  N/A
ARG 48.A NE    ASN 78.A OD1   no hydrogen  2.706  N/A
ARG 48.A NH2   ASN 78.A OD1   no hydrogen  2.956  N/A
ALA 50.A N     ASP 77.A O     no hydrogen  3.199  N/A
VAL 51.A N     PRO 76.A O     no hydrogen  2.702  N/A
LEU 53.A N     VAL 74.A O     no hydrogen  2.927  N/A
ILE 56.A N     LEU 52.A O     no hydrogen  3.114  N/A
ILE 57.A N     LEU 53.A O     no hydrogen  2.938  N/A
LEU 58.A N     ASP 54.A O     no hydrogen  3.140  N/A
ASP 59.A N     GLU 55.A O     no hydrogen  3.026  N/A
VAL 60.A N     ILE 56.A O     no hydrogen  3.243  N/A
TYR 61.A N     ILE 57.A O     no hydrogen  2.836  N/A
VAL 64.A N     TYR 61.A O     no hydrogen  2.910  N/A
GLU 68.A N     ASN 65.A O     no hydrogen  2.699  N/A
TYR 69.A N     LEU 66.A O     no hydrogen  2.993  N/A
HIS 73.A ND1   ASP 54.A OD1   no hydrogen  2.851  N/A
ASP 77.A N     ASP 90.A OD1   no hydrogen  3.291  N/A
ASN 78.A N     LEU 89.A O     no hydrogen  3.096  N/A
ASN 78.A ND2   GLU 46.A O     no hydrogen  2.842  N/A
ASN 78.A ND2   TYR 91.A OH    no hydrogen  3.022  N/A
TYR 79.A N     ASN 78.A OD1   no hydrogen  2.650  N/A
ILE 80.A N     LEU 87.A O     no hydrogen  2.933  N/A
THR 82.A N     MET 85.A O     no hydrogen  2.912  N/A
THR 82.A OG1   MET 85.A O     no hydrogen  3.266  N/A
ASP 84.A N     THR 82.A OG1   no hydrogen  3.095  N/A
MET 85.A N     THR 82.A OG1   no hydrogen  2.738  N/A
LEU 86.A N     ASN 121.A O    no hydrogen  2.838  N/A
LEU 87.A N     ILE 80.A O     no hydrogen  2.905  N/A
ILE 88.A N     GLU 123.A O    no hydrogen  2.796  N/A
LEU 89.A N     ASN 78.A O     no hydrogen  3.158  N/A
ASP 90.A N     CYS 125.A O    no hydrogen  3.019  N/A
TYR 91.A N     ASP 77.A OD2   no hydrogen  2.765  N/A
LYS 92.A N     ILE 127.A O    no hydrogen  2.781  N/A
LYS 92.A NZ    ASP 90.A OD2   no hydrogen  3.238  N/A
LYS 92.A NZ    THR 103.A OG1  no hydrogen  3.045  N/A
SER 94.A N     ALA 129.A O    no hydrogen  3.037  N/A
SER 94.A OG    GLY 96.A O     no hydrogen  3.243  N/A
GLY 96.A N     SER 94.A OG    no hydrogen  3.183  N/A
GLU 101.A N    HIS 97.A O     no hydrogen  3.067  N/A
VAL 102.A N    ASP 98.A O     no hydrogen  3.067  N/A
THR 103.A N    SER 99.A O     no hydrogen  3.134  N/A
THR 103.A OG1  SER 99.A O     no hydrogen  3.130  N/A
TYR 104.A N    THR 100.A O    no hydrogen  2.883  N/A
LYS 105.A N    GLU 101.A O    no hydrogen  2.862  N/A
LYS 106.A N    VAL 102.A O    no hydrogen  2.968  N/A
TYR 107.A N    THR 103.A O    no hydrogen  2.893  N/A
TYR 107.A OH   ASP 90.A OD1   no hydrogen  3.270  N/A
THR 108.A N    TYR 104.A O    no hydrogen  3.032  N/A
THR 108.A OG1  TYR 104.A O    no hydrogen  2.876  N/A
THR 109.A N    LYS 105.A O    no hydrogen  3.178  N/A
THR 109.A OG1  LYS 105.A O    no hydrogen  2.961  N/A
THR 109.A OG1  LYS 106.A O    no hydrogen  3.496  N/A
LEU 110.A N    LYS 106.A O    no hydrogen  2.992  N/A
ILE 111.A N    TYR 107.A O    no hydrogen  2.949  N/A
MET 115.A N    ILE 111.A O    no hydrogen  3.290  N/A
GLN 116.A N    LEU 112.A O    no hydrogen  2.877  N/A
GLU 117.A N    PRO 113.A O    no hydrogen  3.022  N/A
ILE 118.A N    VAL 114.A O    no hydrogen  2.841  N/A
GLY 119.A N    MET 115.A O    no hydrogen  2.872  N/A
ILE 120.A N    MET 115.A O    no hydrogen  2.752  N/A
THR 122.A OG1  ILE 120.A O    no hydrogen  2.789  N/A
GLU 123.A N    LEU 86.A O     no hydrogen  2.775  N/A
CYS 125.A N    ILE 88.A O     no hydrogen  2.636  N/A
CYS 125.A SG   GLU 123.A O    no hydrogen  3.679  N/A
CYS 125.A SG   GLU 123.A OE2  no hydrogen  3.138  N/A
ILE 126.A N    VAL 139.A O    no hydrogen  2.819  N/A
ILE 127.A N    ASP 90.A O     no hydrogen  2.885  N/A
ARG 128.A N    SER 137.A O    no hydrogen  2.819  N/A
ARG 128.A NH1  SER 94.A O     no hydrogen  2.999  N/A
ALA 129.A N    LYS 92.A O     no hydrogen  2.984  N/A
ASN 130.A N    GLN 135.A O    no hydrogen  3.088  N/A
VAL 132.A N    ASN 130.A OD1  no hydrogen  2.524  N/A
THR 133.A N    ASN 130.A OD1  no hydrogen  2.696  N/A
ASN 134.A N    ASN 130.A O    no hydrogen  3.064  N/A
ILE 136.A N    GLN 135.A OE1  no hydrogen  3.399  N/A
SER 137.A N    ARG 128.A O    no hydrogen  2.822  N/A
VAL 139.A N    ILE 126.A O    no hydrogen  2.757  N/A
GLN 142.A N    GLU 123.A OE1  no hydrogen  2.840  N/A
GLN 142.A N    GLU 123.A OE2  no hydrogen  2.874  N/A
PHE 143.A N    GLU 123.A OE2  no hydrogen  3.173  N/A
LYS 144.A N    GLY 140.A O    no hydrogen  2.854  N/A
ARG 145.A N    GLU 141.A O    no hydrogen  3.236  N/A
LEU 146.A N    GLN 142.A O    no hydrogen  3.129  N/A
PHE 147.A N    PHE 143.A O    no hydrogen  2.920  N/A
PHE 147.A N    LYS 144.A O    no hydrogen  3.228  N/A
ASN 155.A N    TYR 34.A OH    no hydrogen  2.624  N/A
ALA 157.A N    ASN 155.A OD1  no hydrogen  3.000  N/A
PHE 160.A N    PHE 156.A O    no hydrogen  3.116  N/A
GLU 161.A N    ALA 157.A O    no hydrogen  3.014  N/A
LEU 162.A N    ARG 158.A O    no hydrogen  2.961  N/A
ARG 163.A N    PHE 159.A O    no hydrogen  3.023  N/A
ARG 163.A NE   SER 24.A OG    no hydrogen  3.263  N/A
LYS 164.A N    PHE 160.A O    no hydrogen  2.708  N/A
MET 165.A N    GLU 161.A O    no hydrogen  2.821  N/A
LEU 166.A N    LEU 162.A O    no hydrogen  2.905  N/A
LEU 167.A N    ARG 163.A O    no hydrogen  2.952  N/A
ASP 168.A N    LYS 164.A O    no hydrogen  2.882  N/A
LYS 169.A N    MET 165.A O    no hydrogen  3.043  N/A
ALA 171.A N    ASP 168.A O    no hydrogen  3.216  N/A