Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3mgd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N        GLU 54.A O      no hydrogen  2.795  N/A
ASN 1.A ND2      GLU 54.A OE1    no hydrogen  3.257  N/A
ARG 3.A N        ILE 52.A O      no hydrogen  3.065  N/A
ARG 3.A NE       GLU 54.A OE1    no hydrogen  3.085  N/A
ARG 3.A NE       GLU 54.A OE2    no hydrogen  3.352  N/A
ARG 3.A NH1      ASP 8.A OD1     no hydrogen  3.514  N/A
ARG 3.A NH1      ASP 8.A OD2     no hydrogen  2.736  N/A
ARG 3.A NH2      ASP 8.A OD1     no hydrogen  2.797  N/A
ARG 3.A NH2      ASP 8.A OD2     no hydrogen  3.512  N/A
ARG 3.A NH2      GLU 54.A OE2    no hydrogen  2.983  N/A
ALA 5.A N        GLU 50.A O      no hydrogen  2.832  N/A
ASP 6.A N        ASP 8.A OD2     no hydrogen  2.785  N/A
ASP 8.A N        ASP 6.A O       no hydrogen  2.859  N/A
LEU 12.A N       ASP 8.A O       no hydrogen  3.089  N/A
VAL 13.A N       ILE 9.A O       no hydrogen  2.887  N/A
SER 14.A N       SER 10.A O      no hydrogen  3.124  N/A
SER 14.A OG      SER 10.A O      no hydrogen  3.256  N/A
ILE 15.A N       LEU 11.A O      no hydrogen  2.852  N/A
ARG 16.A N       LEU 12.A O      no hydrogen  2.911  N/A
ARG 16.A NH1     ASN 86.A OD1    no hydrogen  2.799  N/A
LYS 17.A N       VAL 13.A O      no hydrogen  3.153  N/A
LYS 17.A NZ      ASP 32.A OD1    no hydrogen  2.824  N/A
LYS 17.A NZ      ASP 32.A OD2    no hydrogen  3.456  N/A
ARG 18.A N.A     SER 14.A O      no hydrogen  2.974  N/A
ARG 18.A N.B     SER 14.A O      no hydrogen  2.988  N/A
GLN 19.A N       ILE 15.A O      no hydrogen  2.834  N/A
GLN 19.A NE2     GLU 23.A OE2    no hydrogen  2.812  N/A
LEU 20.A N       ARG 16.A O      no hydrogen  2.998  N/A
ILE 21.A N       LYS 17.A O      no hydrogen  2.955  N/A
ASP 22.A N       ARG 18.A O.A    no hydrogen  2.966  N/A
ASP 22.A N       ARG 18.A O.B    no hydrogen  2.901  N/A
GLU 23.A N       GLN 19.A O      no hydrogen  2.957  N/A
GLY 24.A N       ILE 21.A O      no hydrogen  2.931  N/A
ILE 25.A N       LEU 20.A O      no hydrogen  3.191  N/A
ASN 28.A N       GLU 26.A O      no hydrogen  2.787  N/A
ASP 32.A N       ASP 30.A OD1    no hydrogen  2.882  N/A
GLU 34.A N       GLU 34.A OE1    no hydrogen  2.714  N/A
LEU 35.A N       ILE 31.A O      no hydrogen  2.944  N/A
THR 36.A N       ASP 32.A O      no hydrogen  2.962  N/A
THR 36.A OG1     ASP 32.A O      no hydrogen  2.788  N/A
ARG 37.A N       LYS 33.A O      no hydrogen  2.946  N/A
TYR 38.A N       GLU 34.A O      no hydrogen  2.911  N/A
PHE 39.A N       LEU 35.A O      no hydrogen  2.996  N/A
ASN 40.A N       THR 36.A O      no hydrogen  2.932  N/A
ASN 40.A ND2     THR 36.A O      no hydrogen  2.745  N/A
ASN 41.A N       ARG 37.A O      no hydrogen  2.966  N/A
ASN 41.A ND2     ARG 37.A O      no hydrogen  2.880  N/A
LYS 42.A N       TYR 38.A O      no hydrogen  2.993  N/A
LEU 43.A N       PHE 39.A O      no hydrogen  2.903  N/A
ALA 44.A N       ASN 40.A O      no hydrogen  3.190  N/A
ASN 45.A N       ASN 41.A O      no hydrogen  3.129  N/A
ASN 46.A N       LEU 43.A O      no hydrogen  3.080  N/A
LEU 47.A N       LYS 42.A O      no hydrogen  2.920  N/A
LEU 47.A N       ASN 45.A OD1.B  no hydrogen  3.157  N/A
LEU 48.A N       LYS 42.A O      no hydrogen  3.234  N/A
VAL 49.A N       ILE 65.A O      no hydrogen  2.912  N/A
TRP 51.A N       ALA 63.A O      no hydrogen  2.782  N/A
TRP 51.A NE1     GLU 107.A OE2   no hydrogen  2.938  N/A
ILE 52.A N       ARG 3.A O       no hydrogen  2.805  N/A
ALA 53.A N       ALA 61.A O      no hydrogen  2.910  N/A
GLU 54.A N       ASN 1.A O       no hydrogen  2.770  N/A
GLU 55.A N       GLN 58.A O      no hydrogen  3.000  N/A
GLN 58.A N       GLU 55.A O      no hydrogen  2.795  N/A
ILE 60.A N       ALA 53.A O      no hydrogen  2.743  N/A
ALA 61.A N       ALA 53.A O      no hydrogen  3.314  N/A
THR 62.A N       TYR 87.A O      no hydrogen  2.843  N/A
THR 62.A OG1     ASN 86.A O      no hydrogen  2.794  N/A
ALA 63.A N       TRP 51.A O      no hydrogen  3.057  N/A
ALA 64.A N       THR 85.A O      no hydrogen  2.783  N/A
ILE 65.A N       VAL 49.A O      no hydrogen  2.904  N/A
ALA 66.A N       TYR 83.A O      no hydrogen  2.740  N/A
PHE 67.A N       LEU 47.A O      no hydrogen  3.016  N/A
ILE 68.A N       LYS 81.A O      no hydrogen  2.922  N/A
PHE 70.A N       GLY 79.A O      no hydrogen  2.916  N/A
THR 73.A N       ASN 76.A O      no hydrogen  3.195  N/A
ASN 76.A N       THR 73.A O      no hydrogen  3.046  N/A
ASN 76.A ND2     HIS 114.A NE2   no hydrogen  3.394  N/A
GLY 79.A N       ASN 76.A O      no hydrogen  2.932  N/A
ARG 80.A N.A     THR 78.A OG1    no hydrogen  3.198  N/A
ARG 80.A N.B     THR 78.A OG1    no hydrogen  3.203  N/A
ARG 80.A NH1.A   ASN 112.A O     no hydrogen  3.555  N/A
ARG 80.A NH1.B   ASP 69.A OD1    no hydrogen  2.593  N/A
LYS 81.A N       ILE 68.A O      no hydrogen  2.888  N/A
GLY 82.A N       LYS 115.A O     no hydrogen  3.008  N/A
TYR 83.A N       ALA 66.A O      no hydrogen  2.588  N/A
ILE 84.A N       CYS 117.A O     no hydrogen  2.903  N/A
THR 85.A N       ALA 64.A O      no hydrogen  2.940  N/A
THR 85.A OG1     ASN 86.A OD1    no hydrogen  3.468  N/A
ASN 86.A ND2     GLU 50.A OE2    no hydrogen  2.907  N/A
TYR 87.A OH      ASP 22.A OD2    no hydrogen  3.386  N/A
GLU 89.A N       ILE 60.A O      no hydrogen  2.812  N/A
SER 92.A N       GLU 89.A O      no hydrogen  2.804  N/A
ARG 93.A N       PRO 90.A O      no hydrogen  3.126  N/A
ARG 93.A NE      THR 88.A O      no hydrogen  2.713  N/A
ARG 93.A NH2     ASP 22.A OD2    no hydrogen  2.899  N/A
ARG 93.A NH2     THR 88.A O      no hydrogen  3.070  N/A
ASN 95.A ND2     SER 92.A O      no hydrogen  3.244  N/A
GLY 100.A N      GLY 96.A O      no hydrogen  2.939  N/A
ASP 102.A N      THR 99.A O      no hydrogen  3.305  N/A
ARG 103.A N      GLY 100.A O     no hydrogen  3.277  N/A
VAL 105.A N      LEU 101.A O     no hydrogen  2.912  N/A
ASN 106.A N      ASP 102.A O     no hydrogen  3.092  N/A
GLU 107.A N      ARG 103.A O     no hydrogen  3.128  N/A
ALA 108.A N      LEU 104.A O     no hydrogen  3.126  N/A
LYS 109.A N      VAL 105.A O     no hydrogen  3.044  N/A
GLU 110.A N      ASN 106.A O     no hydrogen  3.034  N/A
ARG 111.A N      ALA 108.A O     no hydrogen  3.018  N/A
ARG 111.A NE.A   GLU 107.A O     no hydrogen  2.989  N/A
ARG 111.A NH2.A  GLU 107.A O     no hydrogen  3.032  N/A
ASN 112.A N      LYS 109.A O     no hydrogen  2.974  N/A
ILE 113.A N      ALA 108.A O     no hydrogen  2.892  N/A
LYS 115.A NZ     THR 75.A O      no hydrogen  3.554  N/A
LYS 115.A NZ     HIS 114.A ND1   no hydrogen  2.893  N/A
CYS 117.A N      GLY 82.A O      no hydrogen  2.851  N/A
CYS 117.A SG     GLY 82.A O      no hydrogen  3.886  N/A
GLY 124.A N      SER 121.A OG    no hydrogen  3.013  N/A
ARG 125.A N      SER 121.A O     no hydrogen  2.981  N/A
TYR 128.A N      GLY 124.A O     no hydrogen  3.013  N/A
LYS 129.A N      ARG 125.A O     no hydrogen  2.766  N/A
LYS 129.A NZ     ASP 135.A OD1   no hydrogen  2.854  N/A
LYS 130.A N      PRO 126.A O     no hydrogen  2.911  N/A
TYR 131.A N      VAL 127.A O     no hydrogen  3.047  N/A
TYR 131.A OH     ASP 102.A OD1   no hydrogen  2.674  N/A
GLY 132.A N      TYR 128.A O     no hydrogen  3.071  N/A
GLY 132.A N      LYS 129.A O     no hydrogen  3.150  N/A
PHE 133.A N      TYR 128.A O     no hydrogen  2.933  N/A
GLN 134.A NE2    GLY 132.A O     no hydrogen  3.051  N/A
THR 136.A OG1    GLN 134.A O     no hydrogen  3.227  N/A
TRP 139.A N      THR 136.A O     no hydrogen  3.332  N/A
LEU 145.A N      ASN 143.A OD1   no hydrogen  2.909  N/A
GLU 146.A N      ASN 143.A O     no hydrogen  2.833  N/A
HIS 147.A N      ASN 143.A O     no hydrogen  3.217  N/A