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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 2.A N      SER 103.A OG   no hydrogen  2.838  N/A
ASP 3.A N      THR 6.A OG1    no hydrogen  3.252  N/A
ALA 4.A N      ALA 99.A O     no hydrogen  2.994  N/A
THR 6.A N      ASP 3.A OD1    no hydrogen  2.796  N/A
THR 6.A OG1    ASP 3.A OD1    no hydrogen  3.436  N/A
LYS 7.A N      ASP 3.A O      no hydrogen  2.804  N/A
LYS 7.A NZ     ASP 101.A OD1  no hydrogen  3.230  N/A
VAL 9.A N      PHE 5.A O      no hydrogen  2.962  N/A
SER 10.A N     THR 6.A O      no hydrogen  2.873  N/A
SER 10.A OG    LYS 7.A O      no hydrogen  3.360  N/A
GLN 11.A N     LYS 7.A O      no hydrogen  3.152  N/A
ALA 12.A N     VAL 8.A O      no hydrogen  2.981  N/A
ASP 13.A N     VAL 9.A O      no hydrogen  2.826  N/A
THR 14.A N     SER 10.A O     no hydrogen  3.217  N/A
THR 14.A OG1   GLN 11.A O     no hydrogen  3.441  N/A
ARG 15.A N     ALA 12.A O     no hydrogen  3.162  N/A
ARG 15.A NE    GLU 17.A OE1   no hydrogen  2.635  N/A
ARG 15.A NH2   GLU 17.A OE1   no hydrogen  3.551  N/A
GLY 16.A N     ASP 13.A O     no hydrogen  2.813  N/A
GLU 17.A N     ALA 12.A O     no hydrogen  2.974  N/A
GLN 23.A N     SER 20.A OG    no hydrogen  3.188  N/A
GLN 23.A NE2   SER 20.A OG    no hydrogen  3.295  N/A
ILE 24.A N     SER 20.A O     no hydrogen  2.997  N/A
ASP 25.A N     THR 21.A O     no hydrogen  2.930  N/A
ALA 26.A N     ALA 22.A O     no hydrogen  2.952  N/A
LEU 27.A N     GLN 23.A O     no hydrogen  3.284  N/A
SER 28.A N     ILE 24.A O     no hydrogen  2.878  N/A
GLN 29.A N     ASP 25.A O     no hydrogen  3.031  N/A
MET 30.A N     ALA 26.A O     no hydrogen  3.226  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  2.837  N/A
ALA 32.A N     SER 28.A O     no hydrogen  3.054  N/A
ALA 32.A N     GLN 29.A O     no hydrogen  3.037  N/A
GLU 33.A N     GLN 29.A O     no hydrogen  3.252  N/A
SER 34.A N     VAL 31.A O     no hydrogen  3.199  N/A
SER 34.A OG    VAL 31.A O     no hydrogen  2.827  N/A
LYS 36.A NZ    ASP 152.A O    no hydrogen  3.202  N/A
ARG 37.A NH1   VAL 97.A O     no hydrogen  3.050  N/A
ARG 37.A NH1   GLU 159.A OE1  no hydrogen  3.195  N/A
ARG 37.A NH1   GLU 159.A OE2  no hydrogen  2.837  N/A
ARG 37.A NH2   GLU 159.A OE1  no hydrogen  2.827  N/A
LEU 38.A N     SER 34.A O     no hydrogen  2.888  N/A
ASP 39.A N     ASN 35.A O     no hydrogen  2.948  N/A
VAL 40.A N     LYS 36.A O     no hydrogen  3.043  N/A
VAL 41.A N     ARG 37.A O     no hydrogen  3.146  N/A
ASN 42.A N     LEU 38.A O     no hydrogen  2.865  N/A
ARG 43.A N     ASP 39.A O     no hydrogen  2.742  N/A
ARG 43.A NH1   VAL 142.A O    no hydrogen  2.695  N/A
ARG 43.A NH1   ASP 144.A O    no hydrogen  2.900  N/A
ARG 43.A NH2   ASP 144.A O    no hydrogen  3.231  N/A
ILE 44.A N     VAL 40.A O     no hydrogen  3.053  N/A
THR 45.A N     VAL 41.A O     no hydrogen  2.980  N/A
THR 45.A OG1   VAL 41.A O     no hydrogen  2.956  N/A
SER 46.A N     ASN 42.A O     no hydrogen  2.815  N/A
SER 46.A OG    ASN 42.A O     no hydrogen  2.850  N/A
SER 46.A OG    ASN 42.A OD1   no hydrogen  3.115  N/A
ASN 47.A N     ILE 44.A O     no hydrogen  2.833  N/A
ALA 48.A N     THR 45.A O     no hydrogen  3.091  N/A
ILE 51.A N     ASN 47.A O     no hydrogen  2.841  N/A
VAL 52.A N     ALA 48.A O     no hydrogen  2.983  N/A
SER 53.A N     SER 49.A O     no hydrogen  2.997  N/A
SER 53.A OG    SER 49.A O     no hydrogen  2.612  N/A
SER 53.A OG    THR 50.A O     no hydrogen  3.383  N/A
ASN 54.A N     THR 50.A O     no hydrogen  2.888  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  3.199  N/A
ALA 56.A N     VAL 52.A O     no hydrogen  2.836  N/A
ARG 57.A N     SER 53.A O     no hydrogen  2.861  N/A
ARG 57.A NH2   ASN 54.A OD1   no hydrogen  2.985  N/A
SER 58.A N     ASN 54.A O     no hydrogen  3.014  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  2.885  N/A
PHE 60.A N     ALA 56.A O     no hydrogen  2.960  N/A
ALA 61.A N     ARG 57.A O     no hydrogen  3.039  N/A
GLU 62.A N     SER 58.A O     no hydrogen  2.982  N/A
GLN 63.A N     LEU 59.A O     no hydrogen  2.824  N/A
GLN 63.A N     PHE 60.A O     no hydrogen  3.079  N/A
GLN 65.A N     GLN 65.A OE1   no hydrogen  2.826  N/A
LEU 66.A N     GLN 63.A O     no hydrogen  2.956  N/A
ILE 67.A N     PRO 64.A O     no hydrogen  3.144  N/A
ALA 68.A N     PRO 64.A O     no hydrogen  2.938  N/A
GLY 71.A N     ALA 68.A O     no hydrogen  2.888  N/A
ALA 73.A N     LEU 66.A O     no hydrogen  2.875  N/A
TYR 74.A N     GLY 71.A O     no hydrogen  3.120  N/A
THR 75.A OG1   TYR 74.A O     no hydrogen  2.436  N/A
ARG 78.A NE    ASN 72.A O     no hydrogen  2.954  N/A
ARG 78.A NH2   GLY 71.A O     no hydrogen  2.756  N/A
MET 79.A N     THR 75.A O     no hydrogen  2.973  N/A
ALA 80.A N     SER 76.A O     no hydrogen  2.833  N/A
ALA 81.A N     THR 77.A O     no hydrogen  3.067  N/A
CYS 82.A N     ARG 78.A O     no hydrogen  2.840  N/A
LEU 83.A N     MET 79.A O     no hydrogen  2.962  N/A
ARG 84.A N     ALA 80.A O     no hydrogen  2.802  N/A
ARG 84.A NH2   ASP 85.A OD1   no hydrogen  2.879  N/A
ASP 85.A N     ALA 81.A O     no hydrogen  2.907  N/A
MET 86.A N     CYS 82.A O     no hydrogen  3.265  N/A
GLU 87.A N     LEU 83.A O     no hydrogen  2.964  N/A
ILE 88.A N     ARG 84.A O     no hydrogen  2.843  N/A
ILE 89.A N     ASP 85.A O     no hydrogen  2.936  N/A
LEU 90.A N     MET 86.A O     no hydrogen  3.158  N/A
ARG 91.A N     GLU 87.A O     no hydrogen  2.823  N/A
ARG 91.A NH1   TYR 95.A OH    no hydrogen  2.871  N/A
TYR 92.A N     ILE 88.A O     no hydrogen  3.073  N/A
VAL 93.A N     ILE 89.A O     no hydrogen  2.858  N/A
THR 94.A N     LEU 90.A O     no hydrogen  2.943  N/A
THR 94.A OG1   ARG 91.A O     no hydrogen  2.992  N/A
TYR 95.A N     ARG 91.A O     no hydrogen  2.912  N/A
ALA 96.A N     TYR 92.A O     no hydrogen  2.964  N/A
VAL 97.A N     VAL 93.A O     no hydrogen  3.019  N/A
PHE 98.A N     THR 94.A O     no hydrogen  2.795  N/A
ALA 99.A N     TYR 95.A O     no hydrogen  2.865  N/A
GLY 100.A N    ALA 96.A O     no hydrogen  2.666  N/A
ASP 101.A N    ALA 96.A O     no hydrogen  3.249  N/A
SER 103.A N    ASP 101.A OD2  no hydrogen  2.976  N/A
SER 103.A OG   ASP 101.A OD2  no hydrogen  2.654  N/A
GLU 106.A N    ALA 102.A O    no hydrogen  2.953  N/A
ASP 107.A N    SER 103.A O    no hydrogen  2.752  N/A
ARG 108.A N    VAL 104.A O    no hydrogen  2.938  N/A
CYS 109.A N    LEU 105.A O    no hydrogen  3.223  N/A
LEU 110.A N    LEU 105.A O    no hydrogen  2.983  N/A
ASN 111.A N    GLU 106.A O    no hydrogen  2.938  N/A
LEU 113.A N    LEU 110.A O    no hydrogen  2.932  N/A
ARG 114.A NE   SER 172.A O    no hydrogen  3.116  N/A
ARG 114.A NH2  SER 172.A O    no hydrogen  2.892  N/A
THR 116.A N    GLY 112.A O    no hydrogen  3.075  N/A
THR 116.A OG1  GLY 112.A O    no hydrogen  2.976  N/A
TYR 117.A N    LEU 113.A O    no hydrogen  2.996  N/A
TYR 117.A OH   ASP 85.A OD2   no hydrogen  2.580  N/A
LEU 118.A N    ARG 114.A O    no hydrogen  3.018  N/A
ALA 119.A N    GLU 115.A O    no hydrogen  3.051  N/A
LEU 120.A N    THR 116.A O    no hydrogen  3.032  N/A
GLY 121.A N    TYR 117.A O    no hydrogen  2.822  N/A
THR 122.A N    TYR 117.A O    no hydrogen  3.154  N/A
THR 122.A OG1  ASN 72.A OD1   no hydrogen  2.663  N/A
SER 126.A N    PRO 123.A O    no hydrogen  3.018  N/A
SER 126.A OG   GLN 63.A OE1   no hydrogen  2.562  N/A
VAL 127.A N    PRO 123.A O    no hydrogen  3.312  N/A
ALA 128.A N    GLY 124.A O    no hydrogen  2.957  N/A
VAL 129.A N    SER 125.A O    no hydrogen  3.111  N/A
GLY 130.A N    SER 126.A O    no hydrogen  3.047  N/A
VAL 131.A N    VAL 127.A O    no hydrogen  2.763  N/A
GLY 132.A N    ALA 128.A O    no hydrogen  2.768  N/A
LYS 133.A N    VAL 129.A O    no hydrogen  2.825  N/A
LYS 133.A NZ   SER 58.A OG    no hydrogen  3.042  N/A
LYS 133.A NZ   GLU 62.A OE2   no hydrogen  2.785  N/A
MET 134.A N    GLY 130.A O    no hydrogen  2.907  N/A
LYS 135.A N    VAL 131.A O    no hydrogen  2.866  N/A
LYS 135.A NZ   ASP 165.A OD1  no hydrogen  2.890  N/A
GLU 136.A N    GLY 132.A O    no hydrogen  3.394  N/A
ALA 137.A N    LYS 133.A O    no hydrogen  3.219  N/A
ALA 138.A N    MET 134.A O    no hydrogen  2.761  N/A
LEU 139.A N    LYS 135.A O    no hydrogen  3.035  N/A
ALA 140.A N    GLU 136.A O    no hydrogen  3.079  N/A
ILE 141.A N    ALA 137.A O    no hydrogen  3.046  N/A
VAL 142.A N    ALA 138.A O    no hydrogen  2.791  N/A
ASN 143.A N    LEU 139.A O    no hydrogen  2.726  N/A
ALA 146.A N    ASP 144.A OD1  no hydrogen  2.981  N/A
SER 154.A N    ASP 152.A OD1  no hydrogen  3.070  N/A
SER 154.A OG   ASP 152.A OD1  no hydrogen  2.878  N/A
SER 154.A OG   ASP 152.A OD2  no hydrogen  3.390  N/A
ALA 157.A N    CYS 153.A O    no hydrogen  2.917  N/A
SER 158.A N    SER 154.A O    no hydrogen  2.824  N/A
GLU 159.A N    ALA 155.A O    no hydrogen  2.819  N/A
ILE 160.A N    LEU 156.A O    no hydrogen  2.844  N/A
ALA 161.A N    ALA 157.A O    no hydrogen  2.984  N/A
SER 162.A N    SER 158.A O    no hydrogen  3.019  N/A
TYR 163.A N    GLU 159.A O    no hydrogen  3.158  N/A
TYR 163.A OH   GLU 159.A OE2  no hydrogen  2.612  N/A
PHE 164.A N    ILE 160.A O    no hydrogen  3.188  N/A
ASP 165.A N    ALA 161.A O    no hydrogen  2.816  N/A
ARG 166.A N    SER 162.A O    no hydrogen  2.998  N/A
ARG 166.A NH1  GLU 106.A OE2  no hydrogen  2.756  N/A
ALA 167.A N    TYR 163.A O    no hydrogen  3.132  N/A
CYS 168.A N    PHE 164.A O    no hydrogen  2.968  N/A
ALA 169.A N    ASP 165.A O    no hydrogen  2.813  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.928  N/A
ALA 170.A N    ALA 167.A O    no hydrogen  3.190  N/A
VAL 171.A N    CYS 168.A O    no hydrogen  3.297  N/A
SER 172.A N    CYS 168.A O    no hydrogen  3.103  N/A
SER 172.A OG   CYS 168.A O    no hydrogen  3.304  N/A