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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 7.A N      PHE 234.A O    no hydrogen  3.010  N/A
PHE 9.A N      TRP 232.A O    no hydrogen  2.597  N/A
PHE 12.A N     GLY 31.A O     no hydrogen  3.280  N/A
LYS 13.A N     GLN 16.A OE1   no hydrogen  2.578  N/A
GLN 16.A N     LYS 13.A O     no hydrogen  3.118  N/A
GLN 16.A NE2   ASN 18.A OD1   no hydrogen  3.161  N/A
LEU 19.A N     GLN 16.A O     no hydrogen  3.185  N/A
LYS 20.A N     LEU 53.A O     no hydrogen  2.783  N/A
GLN 22.A N     ARG 51.A O     no hydrogen  2.855  N/A
ASP 24.A N     LEU 49.A O     no hydrogen  2.650  N/A
THR 26.A N     GLN 34.A O     no hydrogen  2.999  N/A
THR 28.A N     THR 32.A O     no hydrogen  2.881  N/A
GLY 31.A N     THR 28.A O     no hydrogen  3.220  N/A
THR 32.A N     THR 28.A OG1   no hydrogen  2.922  N/A
LEU 33.A N     VAL 229.A O    no hydrogen  3.013  N/A
LEU 35.A N     HIS 227.A O    no hydrogen  3.187  N/A
LYS 37.A N     SER 48.A OG    no hydrogen  2.677  N/A
ASP 39.A N     VAL 43.A O     no hydrogen  3.023  N/A
ASN 41.A N     ASP 39.A OD1   no hydrogen  2.910  N/A
GLY 42.A N     ASP 39.A O     no hydrogen  2.724  N/A
VAL 43.A N     ASP 39.A OD1   no hydrogen  3.359  N/A
ASP 45.A N     LYS 37.A O     no hydrogen  2.842  N/A
LYS 47.A N     GLY 218.A O    no hydrogen  2.951  N/A
SER 48.A N     THR 217.A OG1  no hydrogen  2.985  N/A
SER 48.A OG    ASP 24.A OD2   no hydrogen  2.855  N/A
LEU 49.A N     ASP 24.A OD2   no hydrogen  2.811  N/A
GLY 50.A N     ALA 215.A O    no hydrogen  3.089  N/A
ARG 51.A N     GLN 22.A O     no hydrogen  3.079  N/A
ARG 51.A NE    GLY 110.A O    no hydrogen  3.137  N/A
ARG 51.A NH1   GLN 22.A OE1   no hydrogen  2.736  N/A
ARG 51.A NH1   SER 100.A O    no hydrogen  3.266  N/A
ARG 51.A NH2   GLY 110.A O    no hydrogen  3.312  N/A
ALA 52.A N     PHE 213.A O    no hydrogen  3.013  N/A
LEU 53.A N     LYS 20.A O     no hydrogen  2.891  N/A
TYR 54.A N     ILE 211.A O    no hydrogen  3.050  N/A
ALA 55.A N     ASN 18.A O     no hydrogen  2.751  N/A
ILE 58.A N     VAL 209.A O    no hydrogen  2.893  N/A
ILE 60.A N     GLU 207.A O    no hydrogen  2.700  N/A
TRP 61.A N     GLU 207.A O    no hydrogen  3.477  N/A
ASP 62.A N     VAL 67.A O     no hydrogen  2.769  N/A
SER 63.A OG    GLU 207.A OE1  no hydrogen  3.401  N/A
THR 65.A N     ASP 62.A OD2   no hydrogen  3.154  N/A
THR 65.A OG1   ASP 62.A O     no hydrogen  3.496  N/A
THR 65.A OG1   ASP 62.A OD2   no hydrogen  2.409  N/A
ALA 69.A N     ILE 60.A O     no hydrogen  2.594  N/A
SER 70.A N     LYS 237.A O    no hydrogen  3.106  N/A
SER 70.A OG    TYR 173.A O    no hydrogen  3.386  N/A
PHE 71.A N     TYR 173.A O    no hydrogen  3.140  N/A
ALA 72.A N     ALA 235.A O    no hydrogen  2.708  N/A
THR 73.A N     ILE 171.A O    no hydrogen  2.659  N/A
THR 73.A OG1   SER 233.A O    no hydrogen  2.998  N/A
SER 74.A N     SER 233.A O    no hydrogen  2.828  N/A
SER 74.A OG    SER 233.A OG   no hydrogen  3.144  N/A
PHE 75.A N     VAL 169.A O    no hydrogen  3.112  N/A
ARG 76.A N     SER 231.A O    no hydrogen  3.206  N/A
PHE 77.A N     ALA 167.A O    no hydrogen  2.857  N/A
THR 78.A N     ASP 228.A O    no hydrogen  2.791  N/A
ALA 81.A N     ASN 163.A OD1  no hydrogen  2.784  N/A
ALA 85.A N     ASN 83.A OD1   no hydrogen  2.899  N/A
THR 86.A N     ASN 83.A O     no hydrogen  3.085  N/A
ASP 89.A N     ALA 216.A O    no hydrogen  2.915  N/A
GLY 90.A N     ALA 216.A O    no hydrogen  3.403  N/A
LEU 91.A N     PHE 128.A O    no hydrogen  3.018  N/A
PHE 93.A N     VAL 126.A O    no hydrogen  2.779  N/A
PHE 94.A N     GLY 212.A O    no hydrogen  2.809  N/A
LEU 95.A N     VAL 124.A O    no hydrogen  2.844  N/A
ALA 96.A N     SER 210.A O    no hydrogen  3.294  N/A
LYS 103.A N    GLY 110.A O    no hydrogen  3.152  N/A
LYS 103.A NZ   PRO 101.A O    no hydrogen  3.038  N/A
ALA 104.A N    PHE 112.A O    no hydrogen  2.859  N/A
PHE 108.A N    GLY 105.A O    no hydrogen  3.161  N/A
LEU 109.A N    ALA 106.A O    no hydrogen  3.010  N/A
GLY 110.A N    ALA 104.A O    no hydrogen  3.054  N/A
LEU 111.A N    PHE 108.A O    no hydrogen  3.083  N/A
PHE 112.A N    PHE 108.A O    no hydrogen  3.253  N/A
ASP 113.A N    TYR 121.A OH   no hydrogen  2.684  N/A
VAL 116.A N    SER 114.A OG   no hydrogen  3.023  N/A
ASN 118.A N    ASN 149.A O    no hydrogen  2.733  N/A
SER 120.A OG   ASN 118.A OD1  no hydrogen  3.218  N/A
TYR 121.A N    ASN 118.A O    no hydrogen  3.196  N/A
GLN 122.A N    SER 119.A O    no hydrogen  2.800  N/A
THR 123.A OG1  TYR 121.A O    no hydrogen  2.970  N/A
VAL 124.A N    LEU 95.A O     no hydrogen  3.042  N/A
ALA 125.A N    ASP 147.A O    no hydrogen  2.817  N/A
VAL 126.A N    PHE 93.A O     no hydrogen  2.890  N/A
GLU 127.A N    GLY 145.A O    no hydrogen  2.769  N/A
PHE 128.A N    LEU 91.A O     no hydrogen  2.888  N/A
ASP 129.A N    HIS 143.A O    no hydrogen  3.027  N/A
THR 130.A N    ASP 89.A O     no hydrogen  2.987  N/A
THR 130.A OG1  GLU 225.A OE1  no hydrogen  3.276  N/A
THR 130.A OG1  GLU 225.A OE2  no hydrogen  2.934  N/A
TYR 131.A N    ASP 129.A OD1  no hydrogen  3.128  N/A
ASN 133.A N    ASP 138.A OD2  no hydrogen  2.745  N/A
ASN 133.A ND2  ASP 138.A OD2  no hydrogen  3.190  N/A
PHE 136.A N    ASN 133.A O    no hydrogen  3.005  N/A
LEU 137.A N    THR 134.A O    no hydrogen  3.175  N/A
ASP 138.A N    ASN 133.A O    no hydrogen  3.146  N/A
ASP 141.A N    PRO 139.A O    no hydrogen  2.848  N/A
THR 142.A OG1  TRP 159.A O    no hydrogen  2.639  N/A
HIS 143.A N    ASP 129.A O    no hydrogen  3.117  N/A
HIS 143.A ND1  ASP 141.A O    no hydrogen  2.839  N/A
ILE 144.A N    VAL 157.A O    no hydrogen  2.896  N/A
GLY 145.A N    GLU 127.A O    no hydrogen  2.800  N/A
ILE 146.A N    LYS 155.A O    no hydrogen  3.223  N/A
ASP 147.A N    ALA 125.A O    no hydrogen  2.962  N/A
ASN 149.A N    THR 123.A O    no hydrogen  2.871  N/A
SER 150.A OG   ALA 115.A O    no hydrogen  3.199  N/A
LYS 152.A N    SER 150.A OG   no hydrogen  2.903  N/A
SER 153.A OG   ASP 147.A OD1  no hydrogen  2.536  N/A
ILE 154.A N    ILE 146.A O    no hydrogen  2.790  N/A
LYS 155.A NZ   SER 196.A O    no hydrogen  2.592  N/A
VAL 157.A N    ILE 144.A O    no hydrogen  3.056  N/A
LYS 158.A NZ   ASP 160.A OD2  no hydrogen  3.468  N/A
TRP 159.A N    THR 142.A O    no hydrogen  2.854  N/A
TRP 159.A NE1  TYR 186.A OH   no hydrogen  3.036  N/A
ALA 162.A N    TYR 186.A OH   no hydrogen  3.197  N/A
ASN 163.A ND2  ALA 81.A O     no hydrogen  2.795  N/A
GLY 164.A N    ILE 79.A O     no hydrogen  3.125  N/A
GLU 165.A N    ALA 162.A O    no hydrogen  3.079  N/A
ALA 167.A N    PHE 77.A O     no hydrogen  2.615  N/A
LYS 168.A N    VAL 185.A O    no hydrogen  2.725  N/A
VAL 169.A N    PHE 75.A O     no hydrogen  2.753  N/A
LEU 170.A N    ALA 183.A O    no hydrogen  2.978  N/A
ILE 171.A N    THR 73.A O     no hydrogen  2.804  N/A
THR 172.A N    VAL 181.A O    no hydrogen  3.059  N/A
TYR 173.A N    PHE 71.A O     no hydrogen  2.791  N/A
TYR 173.A OH   VAL 199.A O    no hydrogen  2.910  N/A
ASP 174.A N    LEU 179.A O    no hydrogen  3.016  N/A
SER 175.A N    SER 70.A OG    no hydrogen  2.989  N/A
SER 175.A OG   VAL 68.A O     no hydrogen  2.589  N/A
SER 176.A N    ASP 174.A OD1  no hydrogen  2.929  N/A
SER 176.A OG   ASP 174.A OD1  no hydrogen  2.733  N/A
ALA 177.A N    ASP 174.A O    no hydrogen  3.170  N/A
ALA 177.A N    ASP 174.A OD1  no hydrogen  3.250  N/A
LYS 178.A NZ   ASP 200.A OD1  no hydrogen  2.782  N/A
LYS 178.A NZ   ASP 200.A OD2  no hydrogen  3.017  N/A
LEU 179.A N    ASP 174.A O    no hydrogen  3.146  N/A
LEU 180.A N    ASP 197.A O    no hydrogen  2.823  N/A
VAL 181.A N    THR 172.A O    no hydrogen  3.005  N/A
ALA 182.A N    LEU 195.A O    no hydrogen  2.806  N/A
ALA 183.A N    LEU 170.A O    no hydrogen  2.857  N/A
LEU 184.A N    PHE 193.A O    no hydrogen  2.864  N/A
VAL 185.A N    LYS 168.A O    no hydrogen  2.993  N/A
TYR 186.A N    THR 191.A O    no hydrogen  3.463  N/A
SER 192.A OG   THR 191.A O    no hydrogen  3.143  N/A
PHE 193.A N    LEU 184.A O    no hydrogen  2.881  N/A
LEU 195.A N    ALA 182.A O    no hydrogen  2.802  N/A
ASP 197.A N    LEU 180.A O    no hydrogen  2.958  N/A
VAL 198.A N    ASP 197.A OD1  no hydrogen  2.738  N/A
VAL 199.A N    LYS 178.A O    no hydrogen  3.002  N/A
LEU 201.A N    TYR 173.A OH   no hydrogen  3.481  N/A
SER 203.A N    ASP 200.A O    no hydrogen  2.860  N/A
SER 203.A OG   ASP 200.A OD2  no hydrogen  3.067  N/A
VAL 204.A N    LEU 201.A O    no hydrogen  3.063  N/A
LEU 205.A N    LEU 201.A O    no hydrogen  3.013  N/A
VAL 209.A N    ILE 58.A O     no hydrogen  3.042  N/A
GLY 212.A N    PHE 94.A O     no hydrogen  3.028  N/A
PHE 213.A N    ALA 52.A O     no hydrogen  3.006  N/A
SER 214.A N    ALA 92.A O     no hydrogen  3.006  N/A
SER 214.A OG   LEU 109.A O    no hydrogen  2.637  N/A
ALA 215.A N    GLY 50.A O     no hydrogen  2.884  N/A
ALA 216.A N    GLY 90.A O     no hydrogen  3.151  N/A
THR 217.A N    SER 48.A O     no hydrogen  2.898  N/A
THR 217.A OG1  ASP 45.A O     no hydrogen  2.674  N/A
TYR 223.A N    SER 220.A O    no hydrogen  3.381  N/A
ILE 224.A N    GLY 222.A O    no hydrogen  2.757  N/A
THR 226.A N    TYR 80.A O     no hydrogen  2.858  N/A
ASP 228.A N    THR 78.A O     no hydrogen  2.781  N/A
VAL 229.A N    LEU 33.A O     no hydrogen  2.949  N/A
PHE 230.A N    ARG 76.A O     no hydrogen  2.874  N/A
TRP 232.A N    PHE 9.A O      no hydrogen  2.910  N/A
TRP 232.A NE1  THR 73.A OG1   no hydrogen  2.949  N/A
SER 233.A N    SER 74.A O     no hydrogen  2.730  N/A
SER 233.A OG   SER 74.A OG    no hydrogen  3.144  N/A
PHE 234.A N    PHE 7.A O      no hydrogen  2.934  N/A
ALA 235.A N    ALA 72.A O     no hydrogen  2.919  N/A
SER 236.A N    ASP 5.A O      no hydrogen  3.143  N/A
LYS 237.A N    SER 70.A O     no hydrogen  2.867  N/A
LEU 238.A N    ASN 3.A O      no hydrogen  2.982  N/A
ALA 242.A N    SER 239.A O    no hydrogen  3.501  N/A