Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3mn1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N       THR 4.A OG1    no hydrogen  3.181  N/A
SER 1.A OG      THR 4.A OG1    no hydrogen  3.326  N/A
THR 4.A N       SER 1.A OG     no hydrogen  3.100  N/A
THR 4.A OG1     SER 1.A O      no hydrogen  3.379  N/A
THR 4.A OG1     SER 1.A OG     no hydrogen  3.326  N/A
GLU 5.A N       SER 1.A O      no hydrogen  3.311  N/A
THR 6.A N       LEU 2.A O      no hydrogen  2.954  N/A
THR 6.A OG1     LEU 2.A O      no hydrogen  2.627  N/A
LEU 11.A N      SER 8.A OG     no hydrogen  3.071  N/A
MET 12.A N      SER 8.A O      no hydrogen  2.964  N/A
GLN 13.A N      GLN 9.A O      no hydrogen  2.990  N/A
ARG 14.A N      ASP 10.A O     no hydrogen  2.964  N/A
ARG 14.A NE     ASP 10.A OD2   no hydrogen  3.218  N/A
ARG 14.A NH1    GLY 129.A O    no hydrogen  2.770  N/A
GLY 15.A N      LEU 11.A O     no hydrogen  2.852  N/A
LYS 16.A N      GLN 13.A O     no hydrogen  3.100  N/A
LYS 16.A NZ     MET 12.A O     no hydrogen  3.066  N/A
LYS 16.A NZ     ALA 168.A O    no hydrogen  3.034  N/A
ILE 18.A N      GLY 15.A O     no hydrogen  3.391  N/A
LYS 19.A N      GLN 111.A O    no hydrogen  2.858  N/A
LEU 20.A N      GLN 111.A O    no hydrogen  3.203  N/A
ALA 21.A N      THR 63.A O     no hydrogen  2.833  N/A
VAL 22.A N      ALA 113.A O    no hydrogen  2.893  N/A
PHE 23.A N      ALA 65.A O     no hydrogen  2.890  N/A
ASP 24.A N      LEU 115.A O    no hydrogen  3.352  N/A
GLY 27.A N      THR 30.A OG1   no hydrogen  2.987  N/A
VAL 28.A N      VAL 25.A O     no hydrogen  3.063  N/A
LEU 29.A N      VAL 25.A O     no hydrogen  2.842  N/A
THR 30.A N      VAL 25.A O     no hydrogen  3.307  N/A
GLY 32.A N      THR 30.A OG1   no hydrogen  2.922  N/A
ARG 33.A N      ASP 31.A OD1   no hydrogen  3.099  N/A
ARG 33.A NH2    ASP 31.A OD2   no hydrogen  3.253  N/A
MET 37.A N      SER 41.A O     no hydrogen  2.912  N/A
GLY 40.A N      MET 37.A O     no hydrogen  2.940  N/A
SER 41.A N      ASP 39.A OD1   no hydrogen  2.899  N/A
SER 41.A OG     ASP 39.A OD1   no hydrogen  2.720  N/A
ILE 43.A N      TYR 35.A O     no hydrogen  3.141  N/A
LYS 44.A NZ.A   ASP 26.A OD1   no hydrogen  2.917  N/A
LYS 44.A NZ.B   ASP 26.A OD1   no hydrogen  2.542  N/A
ASN 47.A ND2    GLY 154.A O    no hydrogen  3.462  N/A
LEU 49.A N      ASN 47.A OD1   no hydrogen  2.729  N/A
ASP 50.A N      ASN 47.A O     no hydrogen  3.187  N/A
ASP 50.A N      ASN 47.A OD1   no hydrogen  3.269  N/A
GLN 52.A NE2    TYR 179.A OH   no hydrogen  3.253  N/A
GLY 53.A N      LEU 49.A O     no hydrogen  3.232  N/A
ILE 54.A N      ASP 50.A O     no hydrogen  2.917  N/A
LYS 55.A N      GLY 51.A O     no hydrogen  2.949  N/A
LYS 55.A NZ.B   GLY 51.A O     no hydrogen  3.377  N/A
MET 56.A N      GLN 52.A O     no hydrogen  3.033  N/A
LEU 57.A N      GLY 53.A O     no hydrogen  2.938  N/A
ILE 58.A N      ILE 54.A O     no hydrogen  2.922  N/A
ALA 59.A N      LYS 55.A O     no hydrogen  3.036  N/A
SER 60.A N      MET 56.A O     no hydrogen  3.144  N/A
SER 60.A N      LEU 57.A O     no hydrogen  3.129  N/A
SER 60.A OG     LEU 57.A O     no hydrogen  2.665  N/A
GLY 61.A N      ILE 58.A O     no hydrogen  2.880  N/A
VAL 62.A N      LEU 57.A O     no hydrogen  3.365  N/A
THR 63.A N      LYS 19.A O     no hydrogen  2.945  N/A
THR 63.A OG1.B  LYS 19.A O     no hydrogen  3.439  N/A
ALA 65.A N      ALA 21.A O     no hydrogen  2.853  N/A
ILE 66.A N      HIS 86.A O     no hydrogen  2.877  N/A
ILE 67.A N      PHE 23.A O     no hydrogen  3.046  N/A
SER 68.A N      PHE 88.A O     no hydrogen  2.837  N/A
SER 68.A OG     ARG 70.A O     no hydrogen  3.230  N/A
ARG 70.A N      SER 68.A OG    no hydrogen  3.069  N/A
ARG 70.A NH2    GLU 42.A OE1   no hydrogen  2.832  N/A
THR 72.A N      GLN 89.A OE1   no hydrogen  2.986  N/A
ILE 74.A N      THR 72.A OG1   no hydrogen  3.166  N/A
VAL 75.A N      THR 72.A O     no hydrogen  3.119  N/A
GLU 76.A N      THR 72.A O     no hydrogen  3.505  N/A
ARG 77.A N      ALA 73.A O     no hydrogen  3.005  N/A
ARG 78.A N      ILE 74.A O     no hydrogen  2.790  N/A
ALA 79.A N      VAL 75.A O     no hydrogen  2.738  N/A
LYS 80.A N      GLU 76.A O     no hydrogen  3.119  N/A
SER 81.A N      ARG 77.A O     no hydrogen  3.179  N/A
SER 81.A OG.A   ARG 77.A O     no hydrogen  3.312  N/A
SER 81.A OG.B   ARG 78.A O     no hydrogen  3.025  N/A
LEU 82.A N      ARG 78.A O     no hydrogen  3.161  N/A
GLY 83.A N      ALA 79.A O     no hydrogen  3.038  N/A
GLY 83.A N      LYS 80.A O     no hydrogen  3.238  N/A
ILE 84.A N      ALA 79.A O     no hydrogen  3.019  N/A
GLU 85.A N      THR 64.A O     no hydrogen  3.292  N/A
HIS 86.A N      THR 64.A O     no hydrogen  3.393  N/A
PHE 88.A N      ILE 66.A O     no hydrogen  2.924  N/A
GLN 89.A NE2    THR 72.A O     no hydrogen  3.231  N/A
GLY 90.A N      ARG 70.A O     no hydrogen  2.928  N/A
ARG 91.A N      SER 68.A O     no hydrogen  2.918  N/A
ARG 91.A NE     ASP 93.A OD1   no hydrogen  2.673  N/A
ARG 91.A NE     ASP 93.A OD2   no hydrogen  3.207  N/A
ARG 91.A NH2    ASP 93.A OD2   no hydrogen  2.657  N/A
LYS 94.A NZ     ILE 67.A O     no hydrogen  3.138  N/A
LYS 94.A NZ     ASP 121.A OD1  no hydrogen  3.002  N/A
VAL 97.A N      ASP 93.A O     no hydrogen  3.209  N/A
LEU 98.A N      LYS 94.A O     no hydrogen  2.830  N/A
ASP 99.A N      LEU 95.A O     no hydrogen  2.952  N/A
LYS 100.A N     VAL 96.A O     no hydrogen  3.240  N/A
LYS 100.A NZ    GLU 104.A OE1  no hydrogen  2.847  N/A
LEU 101.A N     VAL 97.A O     no hydrogen  3.125  N/A
LEU 102.A N     LEU 98.A O     no hydrogen  2.839  N/A
ALA 103.A N     ASP 99.A O     no hydrogen  2.987  N/A
GLU 104.A N     LYS 100.A O    no hydrogen  3.105  N/A
LEU 105.A N     LEU 101.A O    no hydrogen  2.820  N/A
GLN 106.A N     ALA 103.A O    no hydrogen  3.374  N/A
LEU 107.A N     LEU 102.A O    no hydrogen  2.994  N/A
GLY 108.A N     GLN 111.A OE1  no hydrogen  2.862  N/A
TYR 109.A OH    ASP 99.A OD1   no hydrogen  2.628  N/A
TYR 109.A OH    ASP 99.A OD2   no hydrogen  3.317  N/A
GLU 110.A N     GLU 110.A OE1  no hydrogen  2.688  N/A
GLN 111.A N     GLY 108.A O    no hydrogen  3.005  N/A
VAL 112.A N     TYR 109.A O    no hydrogen  2.975  N/A
ALA 113.A N     LEU 20.A O     no hydrogen  2.855  N/A
TYR 114.A N     LEU 130.A O    no hydrogen  2.828  N/A
TYR 114.A OH    ASP 121.A OD1  no hydrogen  2.637  N/A
LEU 115.A N     VAL 22.A O     no hydrogen  2.986  N/A
GLY 116.A N     MET 132.A O    no hydrogen  2.941  N/A
ASP 117.A N     ASP 121.A OD2  no hydrogen  2.753  N/A
ASP 118.A N     ASP 121.A OD2  no hydrogen  3.056  N/A
LEU 119.A N     ASP 118.A OD1  no hydrogen  2.642  N/A
ASP 121.A N     ASP 118.A O    no hydrogen  2.905  N/A
LEU 122.A N     LEU 119.A O    no hydrogen  2.827  N/A
ILE 125.A N     ASP 121.A O    no hydrogen  2.924  N/A
ARG 126.A N     LEU 122.A O    no hydrogen  2.952  N/A
ARG 127.A N     VAL 124.A O    no hydrogen  3.042  N/A
ARG 127.A NH1   PRO 123.A O    no hydrogen  2.829  N/A
VAL 128.A N     VAL 124.A O    no hydrogen  3.075  N/A
GLY 129.A N     TYR 109.A O    no hydrogen  2.822  N/A
LEU 130.A N     VAL 112.A O    no hydrogen  3.151  N/A
GLY 131.A N     HIS 146.A ND1  no hydrogen  2.833  N/A
MET 132.A N     TYR 114.A O    no hydrogen  2.782  N/A
ALA 133.A N     GLY 147.A O    no hydrogen  2.972  N/A
VAL 134.A N     GLY 116.A O    no hydrogen  3.104  N/A
ALA 135.A N     ALA 151.A O    no hydrogen  3.199  N/A
ALA 137.A N     VAL 134.A O    no hydrogen  3.035  N/A
ALA 138.A N     ASP 117.A O    no hydrogen  2.981  N/A
VAL 141.A N     ALA 138.A O    no hydrogen  2.807  N/A
ARG 142.A N     ALA 138.A O    no hydrogen  3.017  N/A
ARG 142.A NH1   ALA 137.A O    no hydrogen  2.782  N/A
GLU 143.A N     SER 139.A O    no hydrogen  2.886  N/A
HIS 144.A N     VAL 141.A O    no hydrogen  3.056  N/A
HIS 144.A ND1   PHE 140.A O    no hydrogen  3.038  N/A
ALA 145.A N     ARG 142.A O    no hydrogen  3.327  N/A
HIS 146.A N     GLY 131.A O    no hydrogen  2.760  N/A
THR 149.A N     ALA 133.A O    no hydrogen  2.974  N/A
THR 149.A OG1   ALA 151.A O    no hydrogen  2.737  N/A
ARG 150.A N     GLU 160.A OE2  no hydrogen  2.828  N/A
ARG 150.A NH1   GLU 3.A OE2    no hydrogen  3.099  N/A
ALA 151.A N     GLU 160.A OE1  no hydrogen  2.945  N/A
GLN 152.A NE2   GLU 155.A OE1  no hydrogen  3.330  N/A
GLN 152.A NE2   GLU 155.A OE2  no hydrogen  3.328  N/A
GLY 153.A N     ASN 136.A OD1  no hydrogen  3.097  N/A
GLY 154.A N     VAL 28.A O     no hydrogen  3.098  N/A
GLU 155.A N     GLN 152.A O    no hydrogen  3.081  N/A
ARG 159.A N     ASP 50.A OD1   no hydrogen  2.932  N/A
ARG 159.A NE    GLU 163.A OE2  no hydrogen  2.607  N/A
ARG 159.A NH1   LEU 49.A O     no hydrogen  2.968  N/A
GLU 160.A N     GLY 156.A O    no hydrogen  2.945  N/A
PHE 161.A N     ALA 157.A O    no hydrogen  2.969  N/A
CYS 162.A N     ALA 158.A O    no hydrogen  2.888  N/A
CYS 162.A SG    ALA 158.A O    no hydrogen  3.265  N/A
GLU 163.A N     ARG 159.A O    no hydrogen  2.999  N/A
LEU 164.A N     GLU 160.A O    no hydrogen  2.869  N/A
ILE 165.A N     PHE 161.A O    no hydrogen  3.160  N/A
LEU 166.A N     CYS 162.A O    no hydrogen  3.004  N/A
SER 167.A N     GLU 163.A O    no hydrogen  2.838  N/A
SER 167.A OG.B  GLU 163.A O    no hydrogen  3.340  N/A
ALA 168.A N     LEU 164.A O    no hydrogen  2.906  N/A
GLN 169.A N     ILE 165.A O    no hydrogen  2.968  N/A
GLN 169.A N     LEU 166.A O    no hydrogen  3.172  N/A
GLN 169.A NE2   GLY 15.A O     no hydrogen  3.049  N/A
GLN 169.A NE2   LYS 16.A O     no hydrogen  3.284  N/A
GLN 169.A NE2   ILE 18.A O     no hydrogen  2.920  N/A
GLY 170.A N     SER 167.A O    no hydrogen  2.963  N/A
ASN 171.A N     LEU 166.A O    no hydrogen  2.748  N/A
ALA 175.A N     ASN 171.A O    no hydrogen  3.237  N/A
HIS 176.A N     LEU 172.A O    no hydrogen  2.923  N/A
SER 177.A N     GLU 173.A O    no hydrogen  2.895  N/A
SER 177.A OG.A  GLU 173.A O    no hydrogen  2.982  N/A
SER 177.A OG.B  GLU 173.A O    no hydrogen  3.508  N/A
SER 177.A OG.B  ALA 174.A O    no hydrogen  2.834  N/A
TYR 179.A N     HIS 176.A O    no hydrogen  2.916  N/A
LEU 180.A N     HIS 176.A O    no hydrogen  3.189  N/A