Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7x3e_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1    PRO 8.A O      no hydrogen  2.894  N/A
SER 10.A OG    THR 7.A O      no hydrogen  2.943  N/A
THR 11.A OG1   SER 10.A O     no hydrogen  2.700  N/A
SER 23.A OG    MET 25.A O     no hydrogen  3.079  N/A
MET 25.A N     SER 23.A OG    no hydrogen  3.092  N/A
ILE 36.A N     MET 34.A O     no hydrogen  2.907  N/A
MET 44.A N     ASN 42.A OD1   no hydrogen  2.727  N/A
GLU 45.A N     ASN 42.A O     no hydrogen  3.207  N/A
ILE 46.A N     LEU 43.A O     no hydrogen  3.332  N/A
VAL 49.A N     ILE 46.A O     no hydrogen  3.376  N/A
SER 51.A OG    ASP 50.A O     no hydrogen  2.745  N/A
VAL 53.A N     CYS 212.A O    no hydrogen  2.941  N/A
ASN 56.A N     ALA 67.A O     no hydrogen  3.087  N/A
ASN 56.A ND2   GLN 69.A O     no hydrogen  3.008  N/A
ASN 57.A ND2   PRO 54.A O     no hydrogen  3.074  N/A
THR 58.A OG1   ASN 57.A O     no hydrogen  2.750  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  3.322  N/A
ASN 61.A ND2   ASN 56.A O     no hydrogen  3.086  N/A
LYS 66.A N     SER 64.A OG    no hydrogen  2.760  N/A
LYS 66.A NZ    GLN 69.A OE1   no hydrogen  2.610  N/A
GLN 69.A N     LYS 66.A O     no hydrogen  3.474  N/A
ILE 70.A N     ILE 210.A O    no hydrogen  3.129  N/A
VAL 72.A N     CYS 208.A O    no hydrogen  2.997  N/A
GLN 73.A N     TYR 194.A OH   no hydrogen  3.263  N/A
SER 74.A OG    ILE 198.A O    no hydrogen  2.548  N/A
ASN 75.A N     ASN 197.A OD1  no hydrogen  3.273  N/A
GLN 81.A NE2   PHE 83.A O     no hydrogen  2.989  N/A
VAL 82.A N     CYS 192.A O    no hydrogen  2.934  N/A
PHE 85.A N     VAL 190.A O    no hydrogen  3.116  N/A
LEU 87.A N     GLY 188.A O    no hydrogen  3.097  N/A
ASN 92.A N     GLN 88.A O     no hydrogen  3.158  N/A
ARG 97.A NH1   GLU 102.A OE2  no hydrogen  2.501  N/A
GLY 101.A N    THR 98.A OG1   no hydrogen  3.333  N/A
GLU 102.A N    THR 98.A O     no hydrogen  2.907  N/A
ILE 103.A N    LEU 100.A O    no hydrogen  3.270  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  3.319  N/A
ASN 105.A N    GLY 101.A O    no hydrogen  3.310  N/A
ASN 105.A ND2  GLY 90.A O     no hydrogen  3.210  N/A
ASN 105.A ND2  GLY 101.A O    no hydrogen  2.951  N/A
TYR 106.A N    ILE 103.A O    no hydrogen  3.101  N/A
TYR 107.A N    LEU 104.A O    no hydrogen  3.193  N/A
THR 108.A N    ARG 223.A O    no hydrogen  3.072  N/A
THR 108.A OG1  MET 224.A O    no hydrogen  2.437  N/A
HIS 109.A N    ARG 223.A O    no hydrogen  3.364  N/A
TRP 110.A N    ARG 177.A O    no hydrogen  3.155  N/A
SER 111.A N    SER 221.A O    no hydrogen  3.065  N/A
SER 113.A OG   ASP 219.A OD1  no hydrogen  3.356  N/A
ILE 114.A N    VAL 168.A O    no hydrogen  3.312  N/A
LYS 115.A N    SER 215.A O    no hydrogen  3.221  N/A
LEU 116.A N    LEU 166.A O    no hydrogen  2.829  N/A
THR 117.A N    PHE 213.A O    no hydrogen  3.338  N/A
PHE 118.A N    CYS 164.A O    no hydrogen  2.940  N/A
MET 119.A N    LEU 211.A O    no hydrogen  3.226  N/A
CYS 121.A N    ASP 209.A O    no hydrogen  3.246  N/A
MET 125.A N    SER 123.A OG   no hydrogen  3.347  N/A
THR 127.A N    VAL 199.A O    no hydrogen  3.420  N/A
THR 127.A OG1  MET 125.A O    no hydrogen  3.253  N/A
LYS 129.A NZ   ASP 157.A OD2  no hydrogen  2.388  N/A
PHE 130.A N    TRP 156.A O    no hydrogen  2.962  N/A
LEU 131.A N    TRP 193.A O    no hydrogen  2.900  N/A
LEU 132.A N    VAL 154.A O    no hydrogen  3.189  N/A
ALA 133.A N    THR 191.A O    no hydrogen  3.162  N/A
TYR 134.A OH   ALA 187.A O    no hydrogen  2.896  N/A
SER 135.A N    TYR 189.A O    no hydrogen  3.003  N/A
ASN 144.A N    ASP 147.A OD2  no hydrogen  3.219  N/A
ALA 148.A N    ASN 144.A O    no hydrogen  3.213  N/A
MET 149.A N    ARG 145.A O    no hydrogen  3.068  N/A
THR 152.A N    TYR 134.A O    no hydrogen  3.057  N/A
TRP 156.A N    PHE 130.A O    no hydrogen  2.844  N/A
CYS 164.A N    PHE 118.A O    no hydrogen  3.183  N/A
LEU 166.A N    LEU 116.A O    no hydrogen  3.009  N/A
VAL 168.A N    ILE 114.A O    no hydrogen  2.973  N/A
SER 172.A OG   THR 174.A O    no hydrogen  3.555  N/A
THR 174.A N    SER 172.A OG   no hydrogen  3.294  N/A
THR 174.A OG1  TYR 176.A O    no hydrogen  2.363  N/A
ARG 177.A N    TRP 110.A O    no hydrogen  3.025  N/A
ARG 177.A NH2  ILE 171.A O    no hydrogen  3.026  N/A
VAL 179.A N    THR 108.A O    no hydrogen  3.013  N/A
TYR 184.A N    ASP 182.A OD1  no hydrogen  2.669  N/A
TYR 189.A N    SER 135.A O    no hydrogen  3.034  N/A
VAL 190.A N    PHE 85.A O     no hydrogen  3.124  N/A
CYS 192.A SG   LEU 131.A O    no hydrogen  3.627  N/A
TRP 193.A N    LEU 131.A O    no hydrogen  2.881  N/A
TRP 193.A NE1  THR 191.A OG1  no hydrogen  3.243  N/A
TYR 194.A N    LYS 80.A O     no hydrogen  3.221  N/A
TYR 194.A OH   GLN 73.A O     no hydrogen  3.332  N/A
GLN 195.A N    LYS 129.A O    no hydrogen  3.080  N/A
THR 196.A OG1  ASN 197.A O    no hydrogen  3.504  N/A
ASN 197.A ND2  ASN 75.A O     no hydrogen  3.328  N/A
VAL 199.A N    THR 127.A O    no hydrogen  3.282  N/A
CYS 208.A N    VAL 72.A O     no hydrogen  2.944  N/A
CYS 208.A SG   SER 206.A O    no hydrogen  3.837  N/A
ILE 210.A N    ILE 70.A O     no hydrogen  3.214  N/A
LEU 211.A N    MET 119.A O    no hydrogen  3.192  N/A
CYS 212.A SG   PHE 213.A O    no hydrogen  3.758  N/A
PHE 213.A N    THR 117.A O    no hydrogen  2.629  N/A
VAL 214.A N    SER 51.A O     no hydrogen  3.268  N/A
CYS 217.A N    SER 113.A O    no hydrogen  3.261  N/A
CYS 217.A SG   SER 113.A O    no hydrogen  3.292  N/A
CYS 217.A SG   SER 113.A OG   no hydrogen  2.791  N/A
SER 221.A N    SER 111.A O    no hydrogen  2.989  N/A
ARG 223.A NE   HIS 109.A ND1  no hydrogen  3.345  N/A
ARG 223.A NH2  HIS 109.A ND1  no hydrogen  3.080  N/A
LYS 226.A N    TYR 106.A O    no hydrogen  2.730  N/A
LYS 226.A NZ   ASN 105.A O    no hydrogen  3.109  N/A
LYS 226.A NZ   ASP 227.A O    no hydrogen  3.198  N/A
PHE 230.A N    THR 228.A OG1  no hydrogen  3.297  N/A
GLN 233.A NE2  THR 235.A O    no hydrogen  2.420  N/A