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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ILE 166.A O    no hydrogen  2.941  N/A
ASP 1.A N      GLY 183.A O    no hydrogen  3.317  N/A
ASP 1.A N      GLY 183.A OXT  no hydrogen  3.081  N/A
ILE 2.A N      ILE 166.A O    no hydrogen  3.108  N/A
LEU 3.A N      ILE 27.A O     no hydrogen  2.950  N/A
ILE 4.A N      TYR 168.A O    no hydrogen  2.785  N/A
VAL 5.A N      ALA 29.A O     no hydrogen  2.785  N/A
ASN 6.A N      SER 170.A O    no hydrogen  2.818  N/A
LYS 12.A N     ASP 9.A OD1    no hydrogen  2.793  N/A
GLY 13.A N     ASP 9.A O      no hydrogen  2.832  N/A
VAL 14.A N     PHE 10.A O     no hydrogen  3.005  N/A
GLU 15.A N     GLU 11.A O     no hydrogen  3.087  N/A
GLU 16.A N     LYS 12.A O     no hydrogen  3.059  N/A
VAL 17.A N     GLY 13.A O     no hydrogen  2.971  N/A
LYS 18.A N     VAL 14.A O     no hydrogen  2.912  N/A
GLU 19.A N     GLU 15.A O     no hydrogen  3.056  N/A
LEU 20.A N     GLU 16.A O     no hydrogen  2.947  N/A
LYS 21.A N     VAL 17.A O     no hydrogen  2.845  N/A
ARG 22.A N     LYS 18.A O     no hydrogen  2.874  N/A
HIS 23.A N     GLU 19.A O     no hydrogen  2.924  N/A
GLY 24.A N     LEU 20.A O     no hydrogen  3.071  N/A
GLY 24.A N     LYS 21.A O     no hydrogen  3.204  N/A
ALA 25.A N     LEU 20.A O     no hydrogen  2.863  N/A
LYS 26.A NZ    ASP 1.A O      no hydrogen  3.561  N/A
LYS 26.A NZ    ASP 1.A OD1    no hydrogen  2.942  N/A
ILE 28.A N     ASP 47.A OD1   no hydrogen  2.973  N/A
ALA 29.A N     LEU 3.A O      no hydrogen  2.846  N/A
TYR 30.A N     ILE 48.A O     no hydrogen  3.234  N/A
TYR 30.A OH    GLU 37.A OE1   no hydrogen  2.686  N/A
ILE 31.A N     VAL 5.A O      no hydrogen  3.183  N/A
SER 32.A N     ILE 50.A O     no hydrogen  3.041  N/A
SER 32.A OG    SER 34.A O     no hydrogen  3.463  N/A
SER 32.A OG    GLU 37.A OE2   no hydrogen  2.371  N/A
SER 34.A N     SER 32.A OG    no hydrogen  3.113  N/A
ALA 35.A N     GLU 62.A OE1   no hydrogen  2.898  N/A
GLU 37.A N     SER 34.A OG    no hydrogen  3.092  N/A
LEU 38.A N     SER 34.A O     no hydrogen  3.135  N/A
LYS 39.A N     ALA 35.A O     no hydrogen  3.011  N/A
LYS 39.A NZ    GLU 36.A OE1   no hydrogen  3.497  N/A
LYS 39.A NZ    GLU 65.A OE2   no hydrogen  2.990  N/A
LYS 40.A N     GLU 37.A O     no hydrogen  3.112  N/A
ALA 41.A N     GLU 37.A O     no hydrogen  3.219  N/A
ALA 41.A N     LEU 38.A O     no hydrogen  2.962  N/A
GLU 42.A N     LEU 38.A O     no hydrogen  2.933  N/A
LYS 43.A N     LYS 39.A O     no hydrogen  3.358  N/A
GLY 45.A N     ALA 41.A O     no hydrogen  3.218  N/A
GLY 45.A N     GLU 42.A O     no hydrogen  3.300  N/A
ALA 46.A N     ALA 41.A O     no hydrogen  3.140  N/A
ASP 47.A N     ILE 28.A O     no hydrogen  2.659  N/A
ILE 48.A N     ILE 28.A O     no hydrogen  3.042  N/A
LEU 49.A N     ILE 73.A O     no hydrogen  2.936  N/A
ILE 50.A N     TYR 30.A O     no hydrogen  2.856  N/A
VAL 51.A N     ALA 75.A O     no hydrogen  2.856  N/A
ASN 52.A N     SER 32.A O     no hydrogen  2.857  N/A
LYS 58.A N     ASP 55.A OD1   no hydrogen  2.909  N/A
GLY 59.A N     ASP 55.A O     no hydrogen  2.882  N/A
VAL 60.A N     PHE 56.A O     no hydrogen  3.078  N/A
GLU 62.A N     LYS 58.A O     no hydrogen  3.368  N/A
VAL 63.A N     GLY 59.A O     no hydrogen  3.263  N/A
LYS 64.A N     VAL 60.A O     no hydrogen  3.087  N/A
GLU 65.A N     GLU 61.A O     no hydrogen  2.939  N/A
LEU 66.A N     GLU 62.A O     no hydrogen  3.030  N/A
LYS 67.A N     VAL 63.A O     no hydrogen  2.892  N/A
ARG 68.A N     LYS 64.A O     no hydrogen  2.956  N/A
ARG 68.A NH2   GLU 65.A OE1   no hydrogen  3.073  N/A
HIS 69.A N     GLU 65.A O     no hydrogen  3.090  N/A
GLY 70.A N     LEU 66.A O     no hydrogen  3.070  N/A
GLY 70.A N     LYS 67.A O     no hydrogen  3.253  N/A
ALA 71.A N     LEU 66.A O     no hydrogen  3.078  N/A
LYS 72.A N     GLU 42.A OE2   no hydrogen  3.305  N/A
ILE 74.A N     ASP 93.A OD2   no hydrogen  2.981  N/A
ALA 75.A N     LEU 49.A O     no hydrogen  2.827  N/A
TYR 76.A N     ILE 94.A O     no hydrogen  3.115  N/A
ILE 77.A N     VAL 51.A O     no hydrogen  3.013  N/A
SER 78.A N     ILE 96.A O     no hydrogen  2.914  N/A
SER 78.A OG    SER 80.A O     no hydrogen  3.300  N/A
SER 78.A OG    GLU 83.A OE1   no hydrogen  2.683  N/A
LYS 79.A NZ    ASP 100.A OD1  no hydrogen  3.014  N/A
LYS 79.A NZ    ASP 100.A OD2  no hydrogen  3.471  N/A
SER 80.A N     SER 78.A OG    no hydrogen  3.010  N/A
ALA 81.A N     GLU 108.A OE2  no hydrogen  3.416  N/A
GLU 83.A N     SER 80.A OG    no hydrogen  3.115  N/A
LEU 84.A N     SER 80.A O     no hydrogen  3.399  N/A
LYS 85.A N     ALA 81.A O     no hydrogen  2.904  N/A
LYS 85.A NZ    GLU 82.A OE1   no hydrogen  3.317  N/A
LYS 85.A NZ    GLU 111.A OE2  no hydrogen  2.825  N/A
ALA 87.A N     GLU 83.A O     no hydrogen  2.856  N/A
GLU 88.A N     LEU 84.A O     no hydrogen  2.902  N/A
LYS 89.A N     LYS 85.A O     no hydrogen  3.295  N/A
ALA 90.A N     LYS 86.A O     no hydrogen  3.400  N/A
GLY 91.A N     GLU 88.A O     no hydrogen  2.791  N/A
ALA 92.A N     ALA 87.A O     no hydrogen  3.149  N/A
ASP 93.A N     ILE 74.A O     no hydrogen  2.683  N/A
ILE 94.A N     ILE 74.A O     no hydrogen  3.179  N/A
LEU 95.A N     ILE 119.A O    no hydrogen  2.747  N/A
ILE 96.A N     TYR 76.A O     no hydrogen  2.905  N/A
VAL 97.A N     ALA 121.A O    no hydrogen  2.860  N/A
ASN 98.A N     SER 78.A O     no hydrogen  2.874  N/A
GLY 105.A N    ASP 101.A O    no hydrogen  2.781  N/A
VAL 106.A N    PHE 102.A O    no hydrogen  3.019  N/A
GLU 108.A N    LYS 104.A O    no hydrogen  2.992  N/A
VAL 109.A N    GLY 105.A O    no hydrogen  3.033  N/A
LYS 110.A N    VAL 106.A O    no hydrogen  2.941  N/A
GLU 111.A N    GLU 107.A O    no hydrogen  2.970  N/A
LEU 112.A N    GLU 108.A O    no hydrogen  3.043  N/A
LYS 113.A N    VAL 109.A O    no hydrogen  2.964  N/A
ARG 114.A N    LYS 110.A O    no hydrogen  2.919  N/A
ARG 114.A NE   GLU 111.A OE1  no hydrogen  3.469  N/A
ARG 114.A NH2  GLU 111.A OE1  no hydrogen  2.937  N/A
HIS 115.A N    GLU 111.A O    no hydrogen  3.148  N/A
HIS 115.A NE2  GLU 88.A OE1   no hydrogen  3.279  N/A
GLY 116.A N    LYS 113.A O    no hydrogen  3.284  N/A
ALA 117.A N    LEU 112.A O    no hydrogen  3.106  N/A
LYS 118.A N    GLU 88.A OE2   no hydrogen  2.814  N/A
LYS 118.A NZ   ASP 93.A OD1   no hydrogen  2.916  N/A
ILE 120.A N    ASP 139.A OD2  no hydrogen  3.036  N/A
ALA 121.A N    LEU 95.A O     no hydrogen  2.776  N/A
TYR 122.A N    ILE 140.A O    no hydrogen  3.065  N/A
ILE 123.A N    VAL 97.A O     no hydrogen  3.106  N/A
SER 124.A N    ILE 142.A O    no hydrogen  3.035  N/A
SER 124.A OG   GLU 129.A OE1  no hydrogen  2.729  N/A
SER 126.A N    SER 124.A OG   no hydrogen  2.876  N/A
ALA 127.A N    GLU 154.A OE1  no hydrogen  2.751  N/A
GLU 129.A N    SER 126.A OG   no hydrogen  3.113  N/A
LEU 130.A N    SER 126.A O    no hydrogen  3.013  N/A
LYS 131.A N    ALA 127.A O    no hydrogen  2.904  N/A
LYS 131.A NZ   GLU 128.A OE2  no hydrogen  2.914  N/A
LYS 131.A NZ   GLU 157.A OE2  no hydrogen  2.540  N/A
LYS 132.A N    GLU 128.A O    no hydrogen  3.383  N/A
ALA 133.A N    GLU 129.A O    no hydrogen  2.956  N/A
GLU 134.A N    LEU 130.A O    no hydrogen  2.888  N/A
LYS 135.A N    LYS 131.A O    no hydrogen  3.030  N/A
ALA 136.A N    LYS 132.A O    no hydrogen  3.114  N/A
GLY 137.A N    ALA 133.A O    no hydrogen  3.060  N/A
GLY 137.A N    GLU 134.A O    no hydrogen  2.909  N/A
ALA 138.A N    ALA 133.A O    no hydrogen  3.043  N/A
ASP 139.A N    ILE 120.A O    no hydrogen  2.829  N/A
ILE 140.A N    ILE 120.A O    no hydrogen  3.101  N/A
LEU 141.A N    ILE 165.A O    no hydrogen  2.922  N/A
ILE 142.A N    TYR 122.A O    no hydrogen  2.828  N/A
VAL 143.A N    ALA 167.A O    no hydrogen  2.889  N/A
ASN 144.A N    SER 124.A O    no hydrogen  2.982  N/A
LYS 150.A N    ASP 147.A OD1  no hydrogen  2.957  N/A
GLY 151.A N    ASP 147.A O    no hydrogen  2.824  N/A
VAL 152.A N    PHE 148.A O    no hydrogen  2.947  N/A
GLU 154.A N    LYS 150.A O    no hydrogen  3.300  N/A
VAL 155.A N    GLY 151.A O    no hydrogen  3.239  N/A
LYS 156.A N    VAL 152.A O    no hydrogen  3.105  N/A
GLU 157.A N    GLU 153.A O    no hydrogen  2.875  N/A
LEU 158.A N    GLU 154.A O    no hydrogen  3.001  N/A
LYS 159.A N    VAL 155.A O    no hydrogen  2.863  N/A
ARG 160.A N    LYS 156.A O    no hydrogen  3.016  N/A
ARG 160.A NE   GLU 157.A OE1  no hydrogen  3.131  N/A
ARG 160.A NH2  GLU 153.A OE2  no hydrogen  3.402  N/A
ARG 160.A NH2  GLU 157.A OE1  no hydrogen  2.964  N/A
HIS 161.A N    GLU 157.A O    no hydrogen  2.967  N/A
GLY 162.A N    LYS 159.A O    no hydrogen  3.053  N/A
LYS 164.A NZ   ASP 139.A OD1  no hydrogen  3.062  N/A
ILE 166.A N    ASP 1.A OD2    no hydrogen  3.003  N/A
ALA 167.A N    LEU 141.A O    no hydrogen  2.912  N/A
TYR 168.A N    ILE 2.A O      no hydrogen  3.087  N/A
ILE 169.A N    VAL 143.A O    no hydrogen  3.074  N/A
SER 170.A N    ILE 4.A O      no hydrogen  3.042  N/A
SER 170.A OG   SER 172.A O    no hydrogen  3.382  N/A
SER 170.A OG   GLU 175.A OE1  no hydrogen  2.746  N/A
LYS 171.A NZ   ASN 6.A O      no hydrogen  3.483  N/A
LYS 171.A NZ   ASP 8.A OD1    no hydrogen  3.174  N/A
SER 172.A N    SER 170.A OG   no hydrogen  3.039  N/A
ALA 173.A N    GLU 16.A OE2   no hydrogen  2.904  N/A
GLU 175.A N    SER 172.A OG   no hydrogen  3.081  N/A
LEU 176.A N    SER 172.A O    no hydrogen  3.147  N/A
LYS 177.A N    ALA 173.A O    no hydrogen  2.819  N/A
LYS 177.A NZ   GLU 19.A OE2   no hydrogen  2.739  N/A
ALA 179.A N    GLU 175.A O    no hydrogen  3.052  N/A
GLU 180.A N    LEU 176.A O    no hydrogen  2.976  N/A
LYS 181.A N    LYS 177.A O    no hydrogen  3.087  N/A
ALA 182.A N    LYS 178.A O    no hydrogen  2.906  N/A
GLY 183.A N    GLU 180.A O    no hydrogen  3.007  N/A