Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2uxb_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 9.A N      HIS 5.A O      no hydrogen  2.824  N/A
ARG 10.A N     ILE 7.A O      no hydrogen  2.569  N/A
ARG 10.A NE    PRO 6.A O      no hydrogen  2.648  N/A
ARG 10.A NH2   PRO 6.A O      no hydrogen  3.333  N/A
ARG 10.A NH2   LEU 174.A O    no hydrogen  3.417  N/A
LEU 11.A N     ILE 7.A O      no hydrogen  2.573  N/A
LEU 11.A N     GLY 8.A O      no hydrogen  3.066  N/A
SER 19.A OG    ASP 35.A OD1   no hydrogen  2.869  N/A
ARG 20.A N     ILE 56.A O     no hydrogen  2.859  N/A
ARG 20.A NH1   TRP 17.A O     no hydrogen  2.770  N/A
ARG 20.A NH1   SER 19.A O     no hydrogen  3.168  N/A
TRP 21.A NE1   ASP 35.A OD1   no hydrogen  2.729  N/A
TRP 21.A NE1   ASP 35.A OD2   no hydrogen  3.243  N/A
GLN 27.A N     GLY 24.A O     no hydrogen  2.806  N/A
HIS 30.A N     GLN 27.A O     no hydrogen  2.760  N/A
LEU 31.A N     GLN 27.A O     no hydrogen  3.114  N/A
GLU 34.A N     HIS 30.A O     no hydrogen  3.008  N/A
GLN 36.A N     LEU 32.A O     no hydrogen  3.101  N/A
ARG 37.A N     GLU 34.A O     no hydrogen  2.373  N/A
ILE 38.A N     GLU 34.A O     no hydrogen  2.495  N/A
ARG 39.A N     ASP 35.A O     no hydrogen  3.044  N/A
ARG 39.A NH2   SER 19.A OG    no hydrogen  3.016  N/A
ARG 39.A NH2   VAL 54.A O     no hydrogen  3.540  N/A
LEU 41.A N     ILE 38.A O     no hydrogen  2.775  N/A
GLU 45.A N     LEU 41.A O     no hydrogen  2.712  N/A
SER 48.A N     LEU 46.A O     no hydrogen  2.815  N/A
SER 48.A OG    LEU 46.A O     no hydrogen  3.251  N/A
ARG 53.A NH1   ASP 16.A O     no hydrogen  2.849  N/A
ILE 56.A N     GLU 18.A O     no hydrogen  3.409  N/A
ARG 58.A NH1   GLU 34.A OE2   no hydrogen  2.926  N/A
ARG 58.A NH2   GLU 34.A OE2   no hydrogen  2.459  N/A
THR 66.A OG1   ALA 64.A O     no hydrogen  3.162  N/A
HIS 68.A N     ARG 53.A O     no hydrogen  3.435  N/A
LYS 71.A NZ    SER 48.A O     no hydrogen  2.609  N/A
VAL 75.A N     PRO 72.A O     no hydrogen  2.863  N/A
ILE 76.A N     PRO 72.A O     no hydrogen  3.074  N/A
ARG 82.A N     ILE 76.A O     no hydrogen  3.278  N/A
ARG 82.A NH1   VAL 74.A O     no hydrogen  2.698  N/A
GLU 89.A N     LEU 86.A O     no hydrogen  2.709  N/A
ALA 91.A N     GLU 88.A O     no hydrogen  2.746  N/A
LYS 92.A N     GLU 88.A O     no hydrogen  2.825  N/A
THR 94.A OG1   LEU 90.A O     no hydrogen  3.028  N/A
THR 94.A OG1   THR 94.A O     no hydrogen  2.470  N/A
ASN 101.A N    VAL 65.A O     no hydrogen  3.051  N/A
VAL 105.A N    VAL 69.A O     no hydrogen  2.580  N/A
ASN 109.A N    ASN 107.A O    no hydrogen  2.572  N/A
LEU 110.A N    ASN 107.A O    no hydrogen  3.143  N/A
ALA 112.A N    SER 111.A OG   no hydrogen  2.425  N/A
VAL 115.A N    SER 111.A OG   no hydrogen  3.137  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.538  N/A
GLN 117.A N    PRO 113.A O    no hydrogen  3.138  N/A
ARG 118.A N    LEU 114.A O    no hydrogen  2.345  N/A
ARG 118.A NH1  ASN 109.A OD1  no hydrogen  3.268  N/A
VAL 119.A N    VAL 115.A O    no hydrogen  3.283  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.740  N/A
GLU 121.A N    GLN 117.A O    no hydrogen  3.134  N/A
GLN 122.A N    ARG 118.A O    no hydrogen  3.378  N/A
ILE 123.A N    ALA 120.A O    no hydrogen  2.703  N/A
GLU 124.A N    GLU 121.A O    no hydrogen  2.511  N/A
ARG 125.A N    GLU 121.A O    no hydrogen  3.081  N/A
ARG 131.A NE   PHE 127.A O    no hydrogen  3.474  N/A
ALA 132.A N    VAL 129.A O    no hydrogen  2.600  N/A
LYS 134.A N    ARG 130.A O    no hydrogen  2.638  N/A
GLN 135.A N    ARG 131.A O    no hydrogen  2.576  N/A
ALA 136.A N    ALA 132.A O    no hydrogen  2.818  N/A
VAL 137.A N    ILE 133.A O    no hydrogen  2.899  N/A
GLN 138.A N    LYS 134.A O    no hydrogen  3.206  N/A
ARG 139.A N    GLN 135.A O    no hydrogen  2.607  N/A
ARG 139.A NH2  ALA 132.A O    no hydrogen  3.415  N/A
VAL 140.A N    ALA 136.A O    no hydrogen  2.957  N/A
MET 141.A N    VAL 137.A O    no hydrogen  2.628  N/A
GLU 142.A N    GLN 138.A O    no hydrogen  2.343  N/A
SER 143.A N    ARG 139.A O    no hydrogen  2.556  N/A
SER 143.A OG   ASN 107.A OD1  no hydrogen  2.711  N/A
LYS 146.A NZ   LEU 203.A O    no hydrogen  3.249  N/A
ALA 148.A N    GLN 169.A O    no hydrogen  3.250  N/A
LYS 149.A N    TYR 200.A O    no hydrogen  2.980  N/A
LYS 149.A NZ   VAL 172.A O    no hydrogen  3.272  N/A
VAL 150.A N    ALA 167.A O    no hydrogen  2.815  N/A
ILE 151.A N    LYS 198.A O    no hydrogen  3.223  N/A
VAL 152.A N    GLU 165.A O    no hydrogen  3.340  N/A
ARG 155.A NE   ALA 159.A O    no hydrogen  3.188  N/A
ARG 155.A NH1  TYR 192.A O    no hydrogen  2.622  N/A
GLY 158.A N    ARG 155.A O    no hydrogen  3.008  N/A
ALA 159.A N    ILE 156.A O    no hydrogen  2.726  N/A
ARG 163.A N    GLY 154.A O    no hydrogen  3.054  N/A
ARG 163.A NH1  GLU 165.A OE1  no hydrogen  2.426  N/A
ARG 163.A NH2  GLU 165.A OE1  no hydrogen  2.561  N/A
GLU 165.A N    VAL 152.A O    no hydrogen  3.027  N/A
GLN 169.A N    ALA 148.A O    no hydrogen  2.856  N/A
LEU 174.A N    VAL 172.A O    no hydrogen  2.795  N/A
THR 176.A N    PRO 173.A O    no hydrogen  2.721  N/A
ARG 178.A NE   ARG 178.A O    no hydrogen  3.146  N/A
ALA 186.A N    VAL 197.A O    no hydrogen  3.076  N/A
THR 190.A N    GLY 193.A O    no hydrogen  2.758  N/A
THR 190.A OG1  GLY 193.A O    no hydrogen  2.559  N/A
TYR 192.A N    THR 190.A OG1  no hydrogen  3.122  N/A
GLY 193.A N    THR 190.A OG1  no hydrogen  2.588  N/A
LEU 195.A N    ALA 188.A O    no hydrogen  3.291  N/A
LYS 198.A N    ILE 151.A O    no hydrogen  3.088  N/A
TYR 200.A N    LYS 149.A O    no hydrogen  2.907  N/A
ILE 207.A N    GLU 205.A O    no hydrogen  3.660  N/A