Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4m3c_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      LEU 237.A O    no hydrogen  3.375  N/A
GLU 2.A N      LEU 237.A O    no hydrogen  3.184  N/A
THR 4.A N      SER 235.A O    no hydrogen  3.299  N/A
SER 5.A OG     PHE 233.A O    no hydrogen  3.144  N/A
PHE 6.A N      PHE 233.A O    no hydrogen  3.030  N/A
PHE 8.A N      TRP 231.A O    no hydrogen  2.660  N/A
PHE 11.A N     GLY 30.A O     no hydrogen  3.158  N/A
LYS 12.A N     GLU 15.A OE2   no hydrogen  2.757  N/A
LEU 18.A N     GLU 15.A O     no hydrogen  3.057  N/A
ILE 19.A N     THR 52.A O     no hydrogen  2.636  N/A
GLN 21.A N     ARG 50.A O     no hydrogen  2.804  N/A
ASP 23.A N     LEU 48.A O     no hydrogen  2.600  N/A
LEU 25.A N     GLN 33.A O     no hydrogen  2.949  N/A
THR 27.A N     VAL 31.A O     no hydrogen  2.969  N/A
GLY 30.A N     THR 27.A O     no hydrogen  3.192  N/A
VAL 31.A N     THR 27.A OG1   no hydrogen  3.217  N/A
LEU 32.A N     VAL 228.A O    no hydrogen  2.912  N/A
GLN 33.A N     LEU 25.A O     no hydrogen  2.910  N/A
LEU 34.A N     HIS 226.A O    no hydrogen  3.349  N/A
ASN 36.A N     SER 47.A OG    no hydrogen  2.622  N/A
ASP 38.A N     VAL 42.A O     no hydrogen  3.089  N/A
ASN 40.A N     ASP 38.A OD2   no hydrogen  2.543  N/A
GLY 41.A N     ASP 38.A O     no hydrogen  2.824  N/A
GLY 41.A N     ASP 38.A OD2   no hydrogen  3.247  N/A
VAL 42.A N     ASP 38.A OD2   no hydrogen  3.435  N/A
GLU 44.A N     ASN 36.A O     no hydrogen  3.023  N/A
SER 46.A N     GLY 217.A O    no hydrogen  2.849  N/A
SER 47.A N     THR 216.A OG1  no hydrogen  2.847  N/A
SER 47.A OG    ASP 23.A OD2   no hydrogen  2.819  N/A
LEU 48.A N     ASP 23.A OD2   no hydrogen  2.823  N/A
GLY 49.A N     ALA 214.A O    no hydrogen  2.933  N/A
ARG 50.A N     GLN 21.A O     no hydrogen  3.130  N/A
ARG 50.A NH1   GLY 109.A O    no hydrogen  2.918  N/A
ALA 51.A N     PHE 212.A O    no hydrogen  3.049  N/A
THR 52.A N     ILE 19.A O     no hydrogen  2.899  N/A
THR 52.A OG1   VAL 210.A O    no hydrogen  3.217  N/A
TYR 53.A N     VAL 210.A O    no hydrogen  3.054  N/A
SER 54.A N     ASN 17.A O     no hydrogen  2.563  N/A
ILE 57.A N     VAL 208.A O    no hydrogen  2.623  N/A
ILE 59.A N     GLU 206.A O    no hydrogen  2.905  N/A
TRP 60.A NE1   LEU 204.A O    no hydrogen  2.785  N/A
ASP 61.A N     LEU 66.A O     no hydrogen  2.874  N/A
SER 62.A N     GLU 206.A OE2  no hydrogen  2.746  N/A
THR 64.A N     ASP 61.A OD2   no hydrogen  2.795  N/A
THR 64.A OG1   ASP 61.A OD2   no hydrogen  2.774  N/A
GLY 65.A N     ASP 61.A O     no hydrogen  2.665  N/A
LEU 66.A N     THR 64.A OG1   no hydrogen  3.127  N/A
ALA 68.A N     ILE 59.A O     no hydrogen  2.839  N/A
SER 69.A N     LYS 236.A O    no hydrogen  2.849  N/A
SER 69.A OG    TYR 172.A O    no hydrogen  3.522  N/A
PHE 70.A N     TYR 172.A O    no hydrogen  2.989  N/A
ALA 71.A N     ALA 234.A O    no hydrogen  2.932  N/A
THR 72.A N     ILE 170.A O    no hydrogen  2.820  N/A
THR 72.A OG1   SER 232.A O    no hydrogen  2.448  N/A
SER 73.A N     SER 232.A O    no hydrogen  2.876  N/A
PHE 74.A N     VAL 168.A O    no hydrogen  3.406  N/A
ARG 75.A N     SER 230.A O    no hydrogen  3.297  N/A
PHE 76.A N     ALA 166.A O    no hydrogen  2.896  N/A
THR 77.A N     ASP 227.A O    no hydrogen  2.791  N/A
TYR 79.A N     THR 225.A OG1  no hydrogen  2.857  N/A
ALA 80.A N     ASN 162.A OD1  no hydrogen  2.728  N/A
THR 85.A N     ASN 82.A O     no hydrogen  3.009  N/A
THR 85.A OG1   ASN 82.A OD1   no hydrogen  3.409  N/A
THR 85.A OG1   GLY 221.A O    no hydrogen  2.850  N/A
ASP 88.A N     ALA 215.A O    no hydrogen  2.936  N/A
LEU 90.A N     PHE 127.A O    no hydrogen  3.206  N/A
ALA 91.A N     SER 213.A O    no hydrogen  2.823  N/A
PHE 92.A N     VAL 125.A O    no hydrogen  2.902  N/A
PHE 93.A N     GLY 211.A O    no hydrogen  2.573  N/A
LEU 94.A N     VAL 123.A O    no hydrogen  2.900  N/A
ALA 95.A N     ARG 209.A O    no hydrogen  2.966  N/A
SER 99.A N     PRO 96.A O     no hydrogen  2.978  N/A
ASP 102.A N    GLY 109.A O    no hydrogen  3.046  N/A
PHE 107.A N    GLY 104.A O    no hydrogen  2.893  N/A
LEU 108.A N    GLY 105.A O    no hydrogen  3.217  N/A
GLY 109.A N    SER 103.A O    no hydrogen  2.837  N/A
LEU 110.A N    PHE 107.A O    no hydrogen  3.240  N/A
ASP 112.A N    TYR 120.A OH   no hydrogen  2.958  N/A
VAL 115.A N    SER 113.A OG   no hydrogen  3.182  N/A
SER 116.A OG   ASN 148.A O    no hydrogen  3.171  N/A
TYR 120.A N    GLY 117.A O    no hydrogen  3.145  N/A
THR 122.A OG1  TYR 120.A O    no hydrogen  3.232  N/A
VAL 123.A N    LEU 94.A O     no hydrogen  3.154  N/A
ALA 124.A N    ASP 146.A O    no hydrogen  2.827  N/A
VAL 125.A N    PHE 92.A O     no hydrogen  2.926  N/A
GLU 126.A N    GLY 144.A O    no hydrogen  2.970  N/A
PHE 127.A N    LEU 90.A O     no hydrogen  2.791  N/A
ASP 128.A N    HIS 142.A O    no hydrogen  2.964  N/A
THR 129.A N    ASP 88.A O     no hydrogen  2.835  N/A
THR 129.A OG1  GLU 224.A OE1  no hydrogen  3.400  N/A
TYR 130.A N    ASP 128.A OD2  no hydrogen  3.255  N/A
ASN 132.A N    ASP 137.A OD2  no hydrogen  2.900  N/A
ASN 132.A ND2  ASP 88.A OD2   no hydrogen  3.420  N/A
ASN 132.A ND2  TYR 130.A O    no hydrogen  3.039  N/A
ASN 132.A ND2  ASP 137.A OD2  no hydrogen  3.539  N/A
PHE 135.A N    ASN 132.A O    no hydrogen  2.721  N/A
THR 136.A N    THR 133.A O    no hydrogen  3.286  N/A
ASP 137.A N    ASN 132.A O    no hydrogen  3.087  N/A
HIS 142.A N    ASP 128.A O    no hydrogen  3.262  N/A
HIS 142.A ND1  TYR 140.A O    no hydrogen  2.720  N/A
HIS 142.A NE2  ASP 128.A OD1  no hydrogen  2.790  N/A
ILE 143.A N    VAL 156.A O    no hydrogen  3.085  N/A
GLY 144.A N    GLU 126.A O    no hydrogen  3.001  N/A
PHE 145.A N    LYS 154.A O    no hydrogen  3.026  N/A
ASP 146.A N    ALA 124.A O    no hydrogen  2.750  N/A
ASN 148.A N    THR 122.A O    no hydrogen  2.989  N/A
SER 151.A N    SER 149.A OG   no hydrogen  3.160  N/A
SER 151.A OG   PHE 135.A O    no hydrogen  3.098  N/A
SER 152.A OG   GLU 126.A OE2  no hydrogen  3.165  N/A
SER 152.A OG   ASP 146.A OD1  no hydrogen  2.684  N/A
ILE 153.A N    PHE 145.A O    no hydrogen  2.901  N/A
LYS 154.A NZ   ALA 195.A O    no hydrogen  2.914  N/A
VAL 156.A N    ILE 143.A O    no hydrogen  3.302  N/A
TRP 158.A N    THR 141.A O    no hydrogen  2.941  N/A
TRP 158.A NE1  TYR 185.A OH   no hydrogen  3.148  N/A
ALA 161.A N    TYR 185.A OH   no hydrogen  2.995  N/A
ASN 162.A ND2  ALA 80.A O     no hydrogen  2.796  N/A
GLY 163.A N    ILE 78.A O     no hydrogen  2.959  N/A
GLU 164.A N    ALA 161.A O    no hydrogen  3.061  N/A
ALA 166.A N    PHE 76.A O     no hydrogen  2.840  N/A
LYS 167.A N    VAL 184.A O    no hydrogen  2.989  N/A
VAL 168.A N    PHE 74.A O     no hydrogen  2.960  N/A
LEU 169.A N    SER 182.A O    no hydrogen  3.074  N/A
ILE 170.A N    THR 72.A O     no hydrogen  2.883  N/A
THR 171.A N    VAL 180.A O    no hydrogen  2.874  N/A
TYR 172.A N    PHE 70.A O     no hydrogen  2.688  N/A
TYR 172.A OH   VAL 198.A O    no hydrogen  3.195  N/A
ASN 173.A N    LEU 178.A O    no hydrogen  2.960  N/A
SER 174.A N    SER 69.A OG    no hydrogen  3.042  N/A
SER 174.A OG   VAL 67.A O     no hydrogen  2.578  N/A
VAL 176.A N    ASN 173.A OD1  no hydrogen  3.122  N/A
LEU 178.A N    ASN 173.A O    no hydrogen  3.335  N/A
LEU 179.A N    ASP 196.A O    no hydrogen  2.800  N/A
VAL 180.A N    THR 171.A O    no hydrogen  2.889  N/A
ALA 181.A N    LEU 194.A O    no hydrogen  2.975  N/A
SER 182.A N    LEU 169.A O    no hydrogen  2.939  N/A
LEU 183.A N    PHE 192.A O    no hydrogen  2.783  N/A
VAL 184.A N    LYS 167.A O    no hydrogen  2.846  N/A
TYR 185.A N    THR 190.A O    no hydrogen  3.122  N/A
LYS 189.A N    TYR 185.A O    no hydrogen  2.653  N/A
PHE 192.A N    LEU 183.A O    no hydrogen  2.817  N/A
LEU 194.A N    ALA 181.A O    no hydrogen  2.851  N/A
ASP 196.A N    LEU 179.A O    no hydrogen  2.960  N/A
VAL 198.A N    LYS 177.A O    no hydrogen  3.065  N/A
SER 202.A N    ASP 199.A O    no hydrogen  3.361  N/A
SER 202.A OG   ASP 199.A OD2  no hydrogen  3.324  N/A
VAL 203.A N    LEU 200.A O    no hydrogen  2.765  N/A
LEU 204.A N    LEU 200.A O    no hydrogen  2.738  N/A
VAL 208.A N    ILE 57.A O     no hydrogen  3.048  N/A
ARG 209.A N    ALA 95.A O     no hydrogen  2.935  N/A
ARG 209.A NE   SER 54.A O     no hydrogen  3.400  N/A
ARG 209.A NH2  SER 54.A O     no hydrogen  3.430  N/A
GLY 211.A N    PHE 93.A O     no hydrogen  2.989  N/A
PHE 212.A N    ALA 51.A O     no hydrogen  2.939  N/A
SER 213.A N    ALA 91.A O     no hydrogen  2.835  N/A
SER 213.A OG   LEU 108.A O    no hydrogen  2.453  N/A
ALA 214.A N    GLY 49.A O     no hydrogen  2.655  N/A
ALA 215.A N    GLY 89.A O     no hydrogen  3.067  N/A
THR 216.A N    SER 47.A O     no hydrogen  3.126  N/A
THR 216.A OG1  GLU 44.A O     no hydrogen  2.970  N/A
GLY 221.A N    SER 219.A O    no hydrogen  2.676  N/A
LYS 222.A N    SER 219.A O    no hydrogen  3.291  N/A
ILE 223.A N    THR 85.A O     no hydrogen  3.336  N/A
THR 225.A N    TYR 79.A O     no hydrogen  2.867  N/A
ASP 227.A N    THR 77.A O     no hydrogen  3.019  N/A
VAL 228.A N    LEU 32.A O     no hydrogen  3.012  N/A
PHE 229.A N    ARG 75.A O     no hydrogen  2.897  N/A
TRP 231.A N    PHE 8.A O      no hydrogen  2.910  N/A
TRP 231.A NE1  THR 72.A OG1   no hydrogen  3.074  N/A
SER 232.A N    SER 73.A O     no hydrogen  2.650  N/A
PHE 233.A N    PHE 6.A O      no hydrogen  2.940  N/A
ALA 234.A N    ALA 71.A O     no hydrogen  2.895  N/A
SER 235.A N    THR 4.A O      no hydrogen  2.901  N/A
LYS 236.A N    SER 69.A O     no hydrogen  2.833  N/A
LEU 237.A N    GLU 2.A O      no hydrogen  2.946  N/A
GLY 249.A N    LEU 246.A O    no hydrogen  3.238  N/A