Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1mf8_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A ND2    ASP 27.A OD1   no hydrogen  3.021  N/A
VAL 6.A N      PHE 22.A O     no hydrogen  3.322  N/A
PHE 7.A N      GLY 162.A O    no hydrogen  3.012  N/A
PHE 8.A N      VAL 20.A O     no hydrogen  2.830  N/A
ASP 9.A N      ASP 160.A O    no hydrogen  2.666  N/A
ILE 10.A N     GLY 18.A O     no hydrogen  2.880  N/A
ALA 11.A N     THR 157.A O    no hydrogen  3.027  N/A
VAL 12.A N     GLU 15.A O     no hydrogen  2.679  N/A
ASP 13.A N     LYS 155.A O    no hydrogen  3.021  N/A
LEU 17.A N     ILE 10.A O     no hydrogen  2.933  N/A
GLY 18.A N     ILE 10.A O     no hydrogen  3.475  N/A
ARG 19.A NE    ASP 9.A OD1    no hydrogen  3.127  N/A
ARG 19.A NH2   ASP 9.A OD1    no hydrogen  3.403  N/A
VAL 20.A N     PHE 8.A O      no hydrogen  2.825  N/A
SER 21.A N     GLU 134.A O    no hydrogen  2.962  N/A
SER 21.A OG    GLU 134.A O    no hydrogen  3.557  N/A
PHE 22.A N     VAL 6.A O      no hydrogen  3.106  N/A
GLU 23.A N     LYS 131.A O    no hydrogen  2.675  N/A
LEU 24.A N     PRO 4.A O      no hydrogen  3.095  N/A
PHE 25.A N     PHE 129.A O    no hydrogen  2.812  N/A
ALA 26.A N     ASN 3.A OD1    no hydrogen  3.040  N/A
ALA 26.A N     LEU 24.A O     no hydrogen  3.207  N/A
ASP 27.A N     ASN 3.A OD1    no hydrogen  3.158  N/A
VAL 29.A N     PHE 25.A O     no hydrogen  3.061  N/A
LYS 31.A N     GLU 86.A OE2   no hydrogen  2.774  N/A
LYS 31.A NZ    GLU 84.A OE2   no hydrogen  3.269  N/A
THR 32.A N     GLU 86.A OE1   no hydrogen  2.711  N/A
THR 32.A OG1   GLU 86.A OE1   no hydrogen  2.526  N/A
ALA 33.A N     VAL 29.A O     no hydrogen  3.137  N/A
GLU 34.A N     PRO 30.A O     no hydrogen  2.943  N/A
ASN 35.A N     LYS 31.A O     no hydrogen  2.984  N/A
ASN 35.A ND2   GLY 109.A O    no hydrogen  3.520  N/A
PHE 36.A N     THR 32.A O     no hydrogen  3.052  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  2.882  N/A
ARG 37.A NE    GLU 34.A OE1   no hydrogen  2.773  N/A
ARG 37.A NH1   GLU 43.A OE1   no hydrogen  3.021  N/A
ARG 37.A NH1   GLN 163.A OE1  no hydrogen  2.503  N/A
ARG 37.A NH2   GLU 43.A OE1   no hydrogen  3.446  N/A
ARG 37.A NH2   GLU 43.A OE2   no hydrogen  3.063  N/A
ALA 38.A N     GLU 34.A O     no hydrogen  2.746  N/A
LEU 39.A N     ASN 35.A O     no hydrogen  3.273  N/A
SER 40.A N     ARG 37.A O     no hydrogen  2.870  N/A
SER 40.A OG    PHE 36.A O     no hydrogen  2.507  N/A
THR 41.A N     ARG 37.A O     no hydrogen  3.040  N/A
THR 41.A OG1   ARG 37.A O     no hydrogen  3.338  N/A
THR 41.A OG1   ALA 38.A O     no hydrogen  2.872  N/A
THR 41.A OG1   GLU 43.A OE1   no hydrogen  2.868  N/A
GLY 42.A N     ALA 38.A O     no hydrogen  2.973  N/A
GLU 43.A N     THR 41.A OG1   no hydrogen  3.418  N/A
GLY 45.A N     GLY 42.A O     no hydrogen  2.506  N/A
TYR 48.A N     LEU 39.A O     no hydrogen  2.849  N/A
TYR 48.A OH    SER 110.A O    no hydrogen  3.350  N/A
GLY 50.A N     ILE 158.A O    no hydrogen  2.585  N/A
SER 51.A N     TYR 48.A O     no hydrogen  2.865  N/A
SER 51.A OG    TYR 48.A O     no hydrogen  2.360  N/A
PHE 53.A N     ILE 156.A O    no hydrogen  3.088  N/A
ARG 55.A NH1   GLN 63.A OE1   no hydrogen  2.787  N/A
ILE 56.A N     GLY 150.A O    no hydrogen  2.744  N/A
ILE 57.A N     MET 61.A O     no hydrogen  3.126  N/A
GLY 59.A N     GLU 143.A OE2  no hydrogen  3.039  N/A
PHE 60.A N     ILE 57.A O     no hydrogen  2.972  N/A
MET 61.A N     ILE 57.A O     no hydrogen  3.148  N/A
CYS 62.A N     ILE 114.A O    no hydrogen  2.955  N/A
GLN 63.A N     ARG 55.A O     no hydrogen  2.766  N/A
GLN 63.A NE2   GLN 111.A OE1  no hydrogen  2.585  N/A
GLY 64.A N     PHE 112.A O    no hydrogen  2.727  N/A
THR 68.A N     ASP 66.A OD1   no hydrogen  3.322  N/A
THR 68.A OG1   ASP 66.A OD1   no hydrogen  3.504  N/A
ARG 69.A N     ASP 66.A OD1   no hydrogen  3.070  N/A
ASN 71.A N     ASP 66.A OD2   no hydrogen  3.244  N/A
GLY 72.A N     ASP 66.A OD2   no hydrogen  2.656  N/A
THR 73.A N     ASN 71.A OD1   no hydrogen  2.945  N/A
THR 73.A OG1   ASN 71.A OD1   no hydrogen  2.639  N/A
GLY 74.A N     ASP 66.A OD2   no hydrogen  3.019  N/A
GLY 75.A N     THR 68.A OG1   no hydrogen  3.127  N/A
SER 77.A N     GLY 80.A O     no hydrogen  3.239  N/A
SER 77.A OG    GLY 80.A O     no hydrogen  2.487  N/A
ILE 78.A N     ASN 35.A OD1   no hydrogen  3.199  N/A
TYR 79.A OH    LYS 31.A O     no hydrogen  2.881  N/A
GLY 80.A N     SER 77.A O     no hydrogen  3.209  N/A
PHE 83.A N     ASN 108.A O    no hydrogen  3.070  N/A
ASP 85.A N     ASN 106.A OD1  no hydrogen  3.151  N/A
ASN 87.A ND2   LYS 28.A O     no hydrogen  3.373  N/A
ILE 89.A N     ASN 87.A OD1   no hydrogen  2.989  N/A
HIS 92.A N     ASP 123.A OD1  no hydrogen  2.553  N/A
HIS 92.A ND1   ASP 123.A OD1  no hydrogen  2.276  N/A
GLY 96.A N     CYS 115.A O    no hydrogen  2.729  N/A
LEU 98.A N     GLY 130.A O    no hydrogen  2.506  N/A
SER 99.A N     PHE 113.A O    no hydrogen  3.284  N/A
SER 99.A OG    VAL 127.A O    no hydrogen  2.703  N/A
MET 100.A N    VAL 127.A O    no hydrogen  3.136  N/A
ALA 101.A N    GLN 111.A O    no hydrogen  2.992  N/A
ALA 103.A N    THR 107.A OG1  no hydrogen  3.078  N/A
GLY 104.A N    ASN 102.A OD1  no hydrogen  3.368  N/A
ASN 106.A N    ASP 85.A OD2   no hydrogen  2.698  N/A
THR 107.A OG1  GLY 104.A O    no hydrogen  2.545  N/A
ASN 108.A ND2  GLU 84.A O     no hydrogen  3.690  N/A
SER 110.A OG   GLY 65.A O     no hydrogen  2.715  N/A
GLN 111.A NE2  GLY 72.A O     no hydrogen  2.727  N/A
GLN 111.A NE2  GLY 74.A O     no hydrogen  3.632  N/A
PHE 112.A N    GLY 64.A O     no hydrogen  2.829  N/A
PHE 113.A N    SER 99.A O     no hydrogen  2.897  N/A
ILE 114.A N    CYS 62.A O     no hydrogen  2.784  N/A
CYS 115.A N    ILE 97.A O     no hydrogen  3.086  N/A
CYS 115.A SG   ILE 97.A O     no hydrogen  3.335  N/A
CYS 115.A SG   THR 119.A OG1  no hydrogen  3.538  N/A
THR 116.A N    PHE 60.A O     no hydrogen  3.081  N/A
THR 116.A OG1  GLU 143.A OE2  no hydrogen  2.520  N/A
ASP 123.A N    GLU 120.A O    no hydrogen  3.134  N/A
LYS 125.A N    LEU 122.A O    no hydrogen  3.017  N/A
HIS 126.A N    LEU 122.A O    no hydrogen  3.163  N/A
HIS 126.A ND1  MET 100.A O    no hydrogen  3.004  N/A
PHE 129.A N    LEU 98.A O     no hydrogen  3.079  N/A
GLY 130.A N    LEU 98.A O     no hydrogen  3.314  N/A
LYS 131.A N    GLU 23.A O     no hydrogen  2.921  N/A
VAL 132.A N    GLY 96.A O     no hydrogen  2.783  N/A
LYS 133.A N    SER 21.A O     no hydrogen  3.097  N/A
LYS 133.A NZ   THR 5.A OG1    no hydrogen  3.031  N/A
LYS 133.A NZ   GLU 23.A OE1   no hydrogen  3.368  N/A
ILE 138.A N    GLY 135.A O    no hydrogen  2.575  N/A
VAL 139.A N    GLY 135.A O    no hydrogen  3.234  N/A
GLU 140.A N    MET 136.A O    no hydrogen  2.990  N/A
ALA 141.A N    ASN 137.A O    no hydrogen  3.327  N/A
MET 142.A N    ILE 138.A O    no hydrogen  3.098  N/A
MET 142.A N    VAL 139.A O    no hydrogen  3.005  N/A
GLU 143.A N    VAL 139.A O    no hydrogen  3.220  N/A
GLU 143.A N    GLU 140.A O    no hydrogen  3.192  N/A
ARG 144.A N    ALA 141.A O    no hydrogen  3.341  N/A
PHE 145.A N    MET 142.A O    no hydrogen  3.165  N/A
GLY 146.A N    GLU 143.A O    no hydrogen  2.985  N/A
SER 147.A N    ILE 56.A O     no hydrogen  3.170  N/A
SER 147.A OG   ASN 149.A OD1  no hydrogen  3.001  N/A
SER 147.A OG   LYS 151.A O    no hydrogen  2.370  N/A
GLY 150.A N    SER 147.A O    no hydrogen  2.868  N/A
LYS 151.A N    ASN 149.A OD1  no hydrogen  3.259  N/A
THR 152.A OG1  LYS 154.A O    no hydrogen  2.669  N/A
SER 153.A N    PHE 145.A O    no hydrogen  3.160  N/A
LYS 154.A NZ   ASP 13.A OD2   no hydrogen  3.274  N/A
LYS 155.A N    ASP 13.A OD1   no hydrogen  3.046  N/A
THR 157.A N    ALA 11.A O     no hydrogen  2.884  N/A
ILE 158.A N    SER 51.A O     no hydrogen  2.726  N/A
CYS 161.A SG   SER 40.A O     no hydrogen  3.645  N/A
GLY 162.A N    PHE 7.A O      no hydrogen  3.453  N/A
LEU 164.A N    THR 5.A O      no hydrogen  2.541  N/A