Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d0j_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 8.A N      MET 5.A O      no hydrogen  2.958  N/A
TYR 13.A OH    ASP 25.A OD2   no hydrogen  3.160  N/A
GLY 16.A N     ASP 21.A OD2   no hydrogen  2.514  N/A
GLY 23.A N     ASP 21.A OD1   no hydrogen  3.304  N/A
TYR 28.A N     ASP 25.A O     no hydrogen  3.317  N/A
LEU 29.A N     ASP 25.A OD1   no hydrogen  3.270  N/A
GLY 30.A N     ASP 25.A OD2   no hydrogen  3.204  N/A
LEU 36.A N     ASP 32.A O     no hydrogen  3.026  N/A
LYS 37.A N     PRO 33.A O     no hydrogen  2.895  N/A
TRP 38.A N     VAL 34.A O     no hydrogen  2.980  N/A
TYR 39.A N     LYS 35.A O     no hydrogen  2.848  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.881  N/A
GLN 41.A N     LYS 37.A O     no hydrogen  3.032  N/A
GLN 41.A NE2   PRO 134.A O    no hydrogen  2.508  N/A
ALA 42.A N     TRP 38.A O     no hydrogen  2.919  N/A
GLU 43.A N     TYR 39.A O     no hydrogen  2.820  N/A
LEU 44.A N     ALA 40.A O     no hydrogen  2.999  N/A
MET 45.A N     GLN 41.A O     no hydrogen  3.027  N/A
ASN 46.A N     ALA 42.A O     no hydrogen  2.899  N/A
ASN 46.A ND2   ALA 42.A O     no hydrogen  2.828  N/A
ALA 47.A N     GLU 43.A O     no hydrogen  2.888  N/A
ARG 48.A N     LEU 44.A O     no hydrogen  2.990  N/A
ARG 48.A NH2   GLY 135.A O    no hydrogen  3.568  N/A
ARG 48.A NH2   GLU 158.A OE2  no hydrogen  3.030  N/A
PHE 49.A N     MET 45.A O     no hydrogen  3.018  N/A
ALA 50.A N     ASN 46.A O     no hydrogen  2.914  N/A
MET 51.A N     ALA 47.A O     no hydrogen  2.880  N/A
LEU 52.A N     ARG 48.A O     no hydrogen  3.004  N/A
ALA 53.A N     PHE 49.A O     no hydrogen  2.902  N/A
VAL 54.A N     ALA 50.A O     no hydrogen  2.876  N/A
ALA 55.A N     MET 51.A O     no hydrogen  2.984  N/A
GLY 56.A N     LEU 52.A O     no hydrogen  2.904  N/A
ILE 57.A N     VAL 54.A O     no hydrogen  3.250  N/A
LEU 58.A N     VAL 54.A O     no hydrogen  2.915  N/A
VAL 59.A N     ALA 55.A O     no hydrogen  2.904  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  2.579  N/A
LEU 63.A N     VAL 59.A O     no hydrogen  2.895  N/A
SER 64.A N     GLU 61.A O     no hydrogen  3.061  N/A
SER 64.A OG    GLU 61.A O     no hydrogen  2.405  N/A
ASN 65.A N     GLU 61.A O     no hydrogen  3.294  N/A
GLY 67.A N     SER 64.A O     no hydrogen  3.100  N/A
SER 91.A OG    PRO 88.A O     no hydrogen  3.164  N/A
PHE 93.A N     ALA 89.A O     no hydrogen  2.923  N/A
GLY 94.A N     SER 90.A O     no hydrogen  2.965  N/A
VAL 95.A N     SER 91.A O     no hydrogen  2.958  N/A
GLN 96.A N     LEU 92.A O     no hydrogen  2.923  N/A
MET 97.A N     PHE 93.A O     no hydrogen  2.912  N/A
LEU 98.A N     GLY 94.A O     no hydrogen  2.998  N/A
LEU 99.A N     VAL 95.A O     no hydrogen  3.004  N/A
PHE 100.A N    GLN 96.A O     no hydrogen  2.932  N/A
ALA 101.A N    MET 97.A O     no hydrogen  2.813  N/A
TRP 102.A N    LEU 98.A O     no hydrogen  3.073  N/A
VAL 103.A N    LEU 99.A O     no hydrogen  3.003  N/A
GLU 104.A N    PHE 100.A O    no hydrogen  2.813  N/A
ILE 105.A N    ALA 101.A O    no hydrogen  2.963  N/A
ARG 106.A N    TRP 102.A O    no hydrogen  3.023  N/A
ARG 106.A NH2  GLN 119.A O    no hydrogen  3.274  N/A
ARG 107.A N    VAL 103.A O    no hydrogen  2.911  N/A
ARG 107.A NE   GLU 104.A OE1  no hydrogen  2.877  N/A
ARG 107.A NH2  GLU 104.A OE1  no hydrogen  2.538  N/A
TYR 108.A N    GLU 104.A O    no hydrogen  2.895  N/A
GLN 109.A N    ILE 105.A O    no hydrogen  2.912  N/A
ASP 110.A N    ARG 106.A O    no hydrogen  3.014  N/A
PHE 111.A N    ARG 107.A O    no hydrogen  2.943  N/A
VAL 112.A N    TYR 108.A O    no hydrogen  2.953  N/A
LYS 113.A N    GLN 109.A O    no hydrogen  3.435  N/A
SER 116.A OG   LYS 113.A O    no hydrogen  2.742  N/A
ASN 118.A ND2  ASN 132.A OD1  no hydrogen  3.103  N/A
ASP 120.A N    ASN 126.A O    no hydrogen  2.734  N/A
PHE 123.A N    ASP 120.A OD2  no hydrogen  3.398  N/A
THR 124.A OG1  PRO 121.A O    no hydrogen  3.445  N/A
ASN 126.A N    PHE 123.A O    no hydrogen  3.048  N/A
LYS 127.A NZ   LEU 128.A O    no hydrogen  3.524  N/A
LEU 128.A N    ASN 118.A O    no hydrogen  2.628  N/A
TYR 136.A N    GLU 133.A O    no hydrogen  2.665  N/A
PHE 141.A N    GLY 138.A O    no hydrogen  3.158  N/A
ASP 142.A N    GLY 139.A O    no hydrogen  2.926  N/A
SER 147.A OG   SER 147.A O    no hydrogen  2.334  N/A
SER 153.A N    ASP 150.A O    no hydrogen  2.980  N/A
LYS 155.A N    ILE 151.A O    no hydrogen  2.753  N/A
LEU 156.A N    LYS 152.A O    no hydrogen  2.897  N/A
LYS 157.A N    SER 153.A O    no hydrogen  2.920  N/A
GLU 158.A N    LEU 154.A O    no hydrogen  2.871  N/A
ILE 159.A N    LYS 155.A O    no hydrogen  2.926  N/A
LYS 160.A N    LEU 156.A O    no hydrogen  2.955  N/A
ASN 161.A N    LYS 157.A O    no hydrogen  2.937  N/A
GLY 162.A N    GLU 158.A O    no hydrogen  2.881  N/A
ARG 163.A N    ILE 159.A O    no hydrogen  2.896  N/A
ARG 163.A NE   GLU 43.A OE2   no hydrogen  3.001  N/A
ARG 163.A NH1  GLY 20.A O     no hydrogen  3.283  N/A
ARG 163.A NH2  GLY 20.A O     no hydrogen  2.834  N/A
ARG 163.A NH2  GLU 43.A OE2   no hydrogen  3.231  N/A
LEU 164.A N    LYS 160.A O    no hydrogen  2.979  N/A
ALA 165.A N    ASN 161.A O    no hydrogen  2.881  N/A
MET 166.A N    GLY 162.A O    no hydrogen  2.848  N/A
LEU 167.A N    ARG 163.A O    no hydrogen  3.006  N/A
ALA 168.A N    LEU 164.A O    no hydrogen  2.873  N/A
PHE 169.A N    ALA 165.A O    no hydrogen  2.870  N/A
ALA 170.A N    MET 166.A O    no hydrogen  2.981  N/A
GLY 171.A N    LEU 167.A O    no hydrogen  2.879  N/A
PHE 172.A N    ALA 168.A O    no hydrogen  2.861  N/A
ILE 173.A N    PHE 169.A O    no hydrogen  2.989  N/A
GLY 174.A N    ALA 170.A O    no hydrogen  2.945  N/A
GLN 175.A N    GLY 171.A O    no hydrogen  2.850  N/A
ALA 176.A N    PHE 172.A O    no hydrogen  2.923  N/A
TYR 177.A N    ILE 173.A O    no hydrogen  2.930  N/A
THR 178.A N    GLY 174.A O    no hydrogen  2.936  N/A
THR 178.A OG1  GLY 174.A O    no hydrogen  3.094  N/A
THR 178.A OG1  GLN 175.A O    no hydrogen  3.148  N/A
THR 179.A N    GLN 175.A O    no hydrogen  2.943  N/A
THR 179.A OG1  GLN 175.A O    no hydrogen  2.854  N/A
THR 179.A OG1  THR 181.A OG1  no hydrogen  3.068  N/A
THR 179.A OG1  ASN 186.A OD1  no hydrogen  3.333  N/A
THR 181.A OG1  THR 179.A OG1  no hydrogen  3.068  N/A
THR 181.A OG1  ASN 186.A OD1  no hydrogen  3.232  N/A
THR 182.A OG1  GLU 61.A OE2   no hydrogen  3.288  N/A
LEU 184.A N    GLU 61.A OE2   no hydrogen  3.145  N/A
ASN 186.A N    THR 182.A O    no hydrogen  3.135  N/A
ASN 186.A ND2  GLN 175.A OE1  no hydrogen  3.249  N/A
ASN 186.A ND2  THR 179.A OG1  no hydrogen  3.417  N/A
LEU 187.A N    PRO 183.A O    no hydrogen  2.943  N/A
SER 188.A N    LEU 184.A O    no hydrogen  2.824  N/A
SER 188.A OG   LEU 184.A O    no hydrogen  2.584  N/A
THR 189.A N    LYS 185.A O    no hydrogen  2.880  N/A
THR 189.A OG1  LYS 185.A O    no hydrogen  3.404  N/A
THR 189.A OG1  ASN 186.A O    no hydrogen  3.357  N/A
HIS 190.A N    ASN 186.A O    no hydrogen  2.933  N/A
HIS 190.A ND1  THR 197.A O    no hydrogen  3.080  N/A
LEU 191.A N    LEU 187.A O    no hydrogen  2.863  N/A
ALA 192.A N    SER 188.A O    no hydrogen  2.880  N/A
TRP 195.A N    ASP 193.A OD1  no hydrogen  3.439  N/A
SER 196.A OG   ASP 193.A OD2  no hydrogen  2.184  N/A
THR 197.A OG1  THR 189.A O    no hydrogen  3.282  N/A
THR 197.A OG1  ASP 193.A O    no hydrogen  2.360  N/A
GLN 201.A N    THR 198.A OG1  no hydrogen  3.226  N/A
ASN 202.A N    THR 198.A O    no hydrogen  3.065  N/A
ASP 203.A N    VAL 199.A O    no hydrogen  2.929  N/A
LEU 204.A N    GLN 201.A O    no hydrogen  3.482  N/A