Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ur1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 10.A N     ILE 7.A O      no hydrogen  2.894  N/A
ARG 13.A NE    ARG 13.A O     no hydrogen  3.472  N/A
MET 17.A N     PHE 14.A O     no hydrogen  3.012  N/A
VAL 18.A N     PHE 14.A O     no hydrogen  3.002  N/A
ALA 22.A N     ARG 19.A O     no hydrogen  3.068  N/A
LYS 23.A N     ASP 20.A O     no hydrogen  3.215  N/A
LYS 24.A N     ASP 20.A O     no hydrogen  3.237  N/A
LYS 27.A N     ALA 22.A O     no hydrogen  3.532  N/A
ILE 32.A N     LEU 81.A O     no hydrogen  3.290  N/A
GLY 35.A N     MET 33.A O     no hydrogen  2.849  N/A
THR 38.A OG1   ALA 85.A O     no hydrogen  2.616  N/A
LEU 40.A N     THR 38.A O     no hydrogen  2.497  N/A
ARG 42.A N     HIS 3.A O      no hydrogen  3.170  N/A
PHE 44.A N     ASP 41.A O     no hydrogen  3.309  N/A
VAL 45.A N     ARG 42.A O     no hydrogen  3.267  N/A
GLU 47.A N     PHE 44.A O     no hydrogen  3.090  N/A
ILE 48.A N     PHE 44.A O     no hydrogen  3.351  N/A
LEU 52.A N     ILE 48.A O     no hydrogen  3.234  N/A
LEU 52.A N     GLY 49.A O     no hydrogen  3.124  N/A
LEU 53.A N     GLU 50.A O     no hydrogen  2.636  N/A
HIS 54.A N     PRO 51.A O     no hydrogen  3.469  N/A
ALA 59.A N     LEU 56.A O     no hydrogen  2.771  N/A
GLY 63.A N     ASP 61.A O     no hydrogen  2.801  N/A
LYS 67.A NZ    GLU 28.A OE1   no hydrogen  2.692  N/A
GLU 69.A N     PRO 66.A O     no hydrogen  2.940  N/A
ARG 70.A N     LYS 67.A O     no hydrogen  3.316  N/A
ILE 71.A N     LYS 67.A O     no hydrogen  3.071  N/A
LYS 73.A N     ARG 70.A O     no hydrogen  3.025  N/A
LYS 73.A NZ    GLU 65.A OE1   no hydrogen  3.200  N/A
LYS 73.A NZ    GLU 69.A OE1   no hydrogen  3.562  N/A
THR 80.A OG1   ASN 30.A OD1   no hydrogen  3.376  N/A
THR 80.A OG1   GLY 79.A O     no hydrogen  2.645  N/A
GLU 88.A N     ASN 91.A O     no hydrogen  3.276  N/A
VAL 92.A N     LEU 129.A O    no hydrogen  2.717  N/A
VAL 93.A N     ARG 86.A O     no hydrogen  2.753  N/A
VAL 96.A N     VAL 125.A O    no hydrogen  2.676  N/A
LYS 103.A NZ   GLU 107.A OE1  no hydrogen  2.860  N/A
LYS 103.A NZ   GLU 107.A OE2  no hydrogen  3.115  N/A
SER 108.A OG   GLU 47.A OE2   no hydrogen  2.788  N/A
SER 112.A OG   GLU 107.A OE1  no hydrogen  3.081  N/A
ILE 115.A N    SER 114.A OG   no hydrogen  2.812  N/A
GLU 116.A N    LYS 124.A O    no hydrogen  3.201  N/A
SER 117.A OG   GLU 118.A O    no hydrogen  3.268  N/A
SER 117.A OG   GLY 122.A O    no hydrogen  2.726  N/A
SER 117.A OG   THR 123.A OG1  no hydrogen  3.090  N/A
THR 123.A N    ASP 98.A OD2   no hydrogen  2.822  N/A
THR 123.A OG1  SER 117.A OG   no hydrogen  3.090  N/A
LYS 124.A N    GLU 116.A O    no hydrogen  2.617  N/A
VAL 125.A N    VAL 96.A O     no hydrogen  2.641  N/A
THR 126.A OG1  GLU 95.A OE2   no hydrogen  2.651  N/A
THR 126.A OG1  VAL 125.A O    no hydrogen  2.815  N/A
LEU 129.A N    VAL 92.A O     no hydrogen  3.317  N/A
LEU 131.A N    ASN 90.A O     no hydrogen  3.216  N/A
ALA 138.A N    ASP 225.A O    no hydrogen  3.202  N/A
LEU 139.A N    ILE 150.A O    no hydrogen  2.751  N/A
VAL 141.A N    TYR 148.A O    no hydrogen  2.963  N/A
LYS 142.A N    ASP 220.A O    no hydrogen  2.748  N/A
TYR 148.A N    VAL 141.A O    no hydrogen  2.745  N/A
ALA 149.A N    LEU 255.A O    no hydrogen  2.768  N/A
ILE 150.A N    LEU 139.A O    no hydrogen  2.828  N/A
ILE 152.A N    GLN 137.A O    no hydrogen  3.048  N/A
ASN 154.A N    PRO 151.A O    no hydrogen  2.735  N/A
ILE 155.A N    ILE 152.A O    no hydrogen  2.719  N/A
ASP 156.A N    ILE 206.A O    no hydrogen  2.913  N/A
LYS 163.A NZ   GLU 198.A O    no hydrogen  3.514  N/A
ASP 165.A N    SER 162.A O    no hydrogen  3.205  N/A
GLN 167.A N    VAL 174.A O    no hydrogen  2.893  N/A
ARG 168.A NE   ASP 171.A O    no hydrogen  3.375  N/A
ARG 172.A NE   ASP 171.A OD2  no hydrogen  3.338  N/A
ARG 172.A NH1  TYR 185.A OH   no hydrogen  3.365  N/A
ILE 175.A N    ILE 182.A O    no hydrogen  3.183  N/A
ILE 177.A N    GLU 180.A O    no hydrogen  2.872  N/A
GLU 180.A N    ILE 177.A O    no hydrogen  2.888  N/A
ILE 182.A N    ILE 175.A O    no hydrogen  3.227  N/A
TYR 185.A N    GLY 215.A O    no hydrogen  2.736  N/A
LEU 187.A N    VAL 217.A O    no hydrogen  2.920  N/A
GLU 189.A N    ARG 186.A O    no hydrogen  2.614  N/A
VAL 190.A N    ARG 186.A O    no hydrogen  3.353  N/A
LEU 191.A N    LEU 187.A O    no hydrogen  3.130  N/A
GLN 192.A N    GLU 189.A O    no hydrogen  2.577  N/A
ILE 193.A N    TRP 188.A O    no hydrogen  2.885  N/A
ALA 204.A N    LEU 159.A O    no hydrogen  3.117  N/A
VAL 205.A N    ILE 216.A O    no hydrogen  2.789  N/A
ILE 206.A N    THR 157.A O    no hydrogen  2.927  N/A
VAL 207.A N    TYR 214.A O    no hydrogen  3.105  N/A
ARG 208.A N    ASN 154.A O    no hydrogen  2.762  N/A
VAL 209.A N    ARG 212.A O    no hydrogen  2.866  N/A
ARG 212.A N    VAL 209.A O    no hydrogen  2.646  N/A
TYR 214.A OH   VAL 259.A O    no hydrogen  2.533  N/A
ILE 216.A N    VAL 205.A O    no hydrogen  2.769  N/A
VAL 217.A N    TYR 185.A O    no hydrogen  2.730  N/A
VAL 218.A N    GLU 203.A O    no hydrogen  3.207  N/A
ASP 220.A N    LYS 142.A O    no hydrogen  2.787  N/A
LEU 221.A N    ASP 220.A OD2  no hydrogen  3.054  N/A
ASP 225.A N    ALA 138.A O    no hydrogen  3.113  N/A
LYS 230.A N    ALA 245.A O    no hydrogen  3.125  N/A
SER 237.A N    LYS 234.A O    no hydrogen  2.782  N/A
SER 237.A OG   LYS 234.A O    no hydrogen  2.820  N/A
GLU 238.A N    GLU 238.A OE2  no hydrogen  3.216  N/A
SER 243.A OG   ILE 256.A O    no hydrogen  2.834  N/A
LEU 248.A N    SER 252.A O    no hydrogen  2.718  N/A
SER 252.A N    ASP 250.A OD1  no hydrogen  3.096  N/A
SER 252.A OG   ILE 253.A O    no hydrogen  3.471  N/A
ALA 254.A N    ALA 246.A O    no hydrogen  2.546  N/A
ILE 256.A N    GLY 244.A O    no hydrogen  3.113  N/A
ILE 257.A N    ALA 149.A O    no hydrogen  2.717  N/A
ASN 258.A ND2  SER 260.A OG   no hydrogen  3.002  N/A
GLY 261.A N    ASN 258.A O    no hydrogen  2.475  N/A