Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1wd7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A N      ASP 178.A OD2  no hydrogen  2.831  N/A
ARG 3.A NE     ASP 178.A OD2  no hydrogen  2.847  N/A
ARG 3.A NH1    GLY 175.A O    no hydrogen  3.345  N/A
ARG 3.A NH1    ASP 178.A OD1  no hydrogen  2.945  N/A
ARG 3.A NH1    ASP 178.A OD2  no hydrogen  3.561  N/A
ARG 3.A NH2    GLY 175.A O    no hydrogen  3.109  N/A
VAL 4.A N      THR 25.A O     no hydrogen  3.073  N/A
ALA 5.A N      ALA 179.A O    no hydrogen  2.815  N/A
TYR 6.A N      LEU 27.A O     no hydrogen  2.791  N/A
ALA 7.A N      ALA 181.A O    no hydrogen  3.108  N/A
PHE 15.A N     ARG 11.A O     no hydrogen  3.160  N/A
LYS 16.A N     LYS 12.A O     no hydrogen  2.936  N/A
LYS 16.A NZ    GLU 13.A OE1   no hydrogen  3.174  N/A
ALA 17.A N     GLU 13.A O     no hydrogen  2.936  N/A
LEU 18.A N     ALA 14.A O     no hydrogen  2.805  N/A
ALA 19.A N     PHE 15.A O     no hydrogen  2.810  N/A
GLU 20.A N     LYS 16.A O     no hydrogen  3.103  N/A
LYS 21.A N     ALA 17.A O     no hydrogen  3.100  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  3.271  N/A
LEU 22.A N     ALA 19.A O     no hydrogen  3.203  N/A
GLY 23.A N     GLU 20.A O     no hydrogen  2.682  N/A
PHE 24.A N     ALA 19.A O     no hydrogen  2.705  N/A
THR 25.A N     VAL 2.A O      no hydrogen  2.928  N/A
LEU 27.A N     VAL 4.A O      no hydrogen  2.936  N/A
PHE 29.A N     TYR 6.A O      no hydrogen  2.887  N/A
ALA 33.A N     LEU 159.A O    no hydrogen  2.560  N/A
THR 34.A OG1   ALA 33.A O     no hydrogen  2.627  N/A
VAL 37.A N     ARG 157.A O    no hydrogen  3.296  N/A
VAL 39.A N     PRO 155.A O    no hydrogen  3.046  N/A
TYR 42.A N     VAL 39.A O     no hydrogen  2.870  N/A
GLN 45.A N     GLU 41.A O     no hydrogen  2.835  N/A
VAL 46.A N     TYR 42.A O     no hydrogen  2.896  N/A
ARG 47.A N     ARG 43.A O     no hydrogen  3.061  N/A
ARG 47.A NE    ASP 44.A OD1   no hydrogen  3.559  N/A
ALA 48.A N     ASP 44.A O     no hydrogen  2.873  N/A
LEU 49.A N     GLN 45.A O     no hydrogen  2.989  N/A
ALA 50.A N     VAL 46.A O     no hydrogen  3.005  N/A
GLN 51.A N     ALA 48.A O     no hydrogen  2.899  N/A
GLY 52.A N     LEU 49.A O     no hydrogen  2.953  N/A
ASP 54.A N     VAL 126.A O    no hydrogen  2.909  N/A
LEU 55.A N     VAL 126.A O    no hydrogen  3.130  N/A
PHE 56.A N     PHE 86.A O     no hydrogen  2.840  N/A
LEU 57.A N     ALA 128.A O    no hydrogen  2.826  N/A
ALA 58.A N     LEU 88.A O     no hydrogen  2.883  N/A
THR 59.A OG1   GLN 130.A O    no hydrogen  2.705  N/A
THR 59.A OG1   GLN 130.A OE1  no hydrogen  3.216  N/A
THR 60.A OG1   GLN 130.A OE1  no hydrogen  3.126  N/A
GLY 63.A N     THR 60.A OG1   no hydrogen  2.868  N/A
VAL 64.A N     THR 60.A O     no hydrogen  3.142  N/A
ARG 65.A N     GLY 61.A O     no hydrogen  3.046  N/A
ASP 66.A N     VAL 62.A O     no hydrogen  2.927  N/A
LEU 67.A N     GLY 63.A O     no hydrogen  3.002  N/A
LEU 68.A N     VAL 64.A O     no hydrogen  2.980  N/A
GLU 69.A N     ARG 65.A O     no hydrogen  2.981  N/A
ALA 70.A N     ASP 66.A O     no hydrogen  2.970  N/A
GLY 71.A N     LEU 67.A O     no hydrogen  2.951  N/A
LYS 72.A N     LEU 68.A O     no hydrogen  3.070  N/A
ALA 73.A N     GLU 69.A O     no hydrogen  2.994  N/A
LEU 74.A N     ALA 70.A O     no hydrogen  2.987  N/A
GLY 75.A N     LYS 72.A O     no hydrogen  3.369  N/A
LEU 76.A N     GLY 71.A O     no hydrogen  2.869  N/A
GLY 80.A N     ASP 77.A OD1   no hydrogen  2.998  N/A
LEU 82.A N     LEU 78.A O     no hydrogen  3.160  N/A
ALA 83.A N     GLU 79.A O     no hydrogen  2.982  N/A
ALA 83.A N     GLY 80.A O     no hydrogen  3.047  N/A
LYS 84.A N     PRO 81.A O     no hydrogen  3.362  N/A
ALA 85.A N     LEU 82.A O     no hydrogen  3.275  N/A
PHE 86.A N     ASP 54.A O     no hydrogen  2.848  N/A
ARG 87.A NE    LEU 103.A O    no hydrogen  3.050  N/A
ARG 87.A NE    PRO 104.A O    no hydrogen  2.983  N/A
ARG 87.A NH1   PRO 104.A O    no hydrogen  2.893  N/A
ARG 87.A NH2   LEU 82.A O     no hydrogen  2.805  N/A
LEU 88.A N     PHE 56.A O     no hydrogen  2.819  N/A
ALA 89.A N     ALA 107.A O    no hydrogen  3.162  N/A
ARG 90.A N     ALA 58.A O     no hydrogen  2.804  N/A
ARG 90.A NE    THR 59.A O     no hydrogen  3.013  N/A
ARG 90.A NH2   THR 59.A O     no hydrogen  3.046  N/A
ALA 95.A N     GLY 91.A O     no hydrogen  2.989  N/A
ARG 96.A N     ALA 92.A O     no hydrogen  2.914  N/A
ALA 97.A N     LYS 93.A O     no hydrogen  3.236  N/A
LEU 98.A N     ALA 94.A O     no hydrogen  3.114  N/A
LYS 99.A N     ALA 95.A O     no hydrogen  2.776  N/A
GLU 100.A N    ARG 96.A O     no hydrogen  2.724  N/A
ALA 101.A N    ALA 97.A O     no hydrogen  3.169  N/A
ALA 101.A N    LEU 98.A O     no hydrogen  3.056  N/A
GLY 102.A N    LYS 99.A O     no hydrogen  2.925  N/A
LEU 103.A N    LEU 98.A O     no hydrogen  2.907  N/A
HIS 106.A N    ARG 87.A O     no hydrogen  2.792  N/A
GLY 109.A N    ALA 89.A O     no hydrogen  2.873  N/A
ASP 110.A N    SER 115.A OG   no hydrogen  2.942  N/A
GLY 111.A N    ARG 90.A O     no hydrogen  2.886  N/A
THR 112.A N    ASP 110.A OD1  no hydrogen  2.912  N/A
THR 112.A OG1  ASP 110.A OD1  no hydrogen  2.590  N/A
SER 115.A N    THR 112.A O    no hydrogen  3.138  N/A
SER 115.A OG   ASP 110.A OD1  no hydrogen  3.016  N/A
SER 115.A OG   THR 112.A O    no hydrogen  2.654  N/A
LEU 116.A N    SER 113.A O    no hydrogen  3.015  N/A
LEU 117.A N    LYS 114.A O    no hydrogen  3.227  N/A
LEU 119.A N    LEU 116.A O    no hydrogen  2.952  N/A
LEU 120.A N    LEU 117.A O    no hydrogen  3.099  N/A
GLY 125.A N    GLY 147.A O    no hydrogen  3.422  N/A
VAL 126.A N    ASP 54.A OD2   no hydrogen  3.104  N/A
ALA 127.A N    ARG 149.A O    no hydrogen  2.999  N/A
ALA 128.A N    LEU 55.A O     no hydrogen  2.769  N/A
LEU 129.A N    LEU 151.A O    no hydrogen  2.964  N/A
GLN 130.A N    LEU 57.A O     no hydrogen  2.843  N/A
LEU 131.A N    LEU 153.A O    no hydrogen  2.891  N/A
TYR 132.A OH   GLU 189.A OE1  no hydrogen  3.150  N/A
TYR 132.A OH   GLU 189.A OE2  no hydrogen  2.629  N/A
LYS 134.A NZ   PRO 135.A O    no hydrogen  2.879  N/A
LYS 134.A NZ   GLU 193.A OE1  no hydrogen  3.420  N/A
LYS 134.A NZ   GLU 193.A OE2  no hydrogen  3.425  N/A
LEU 136.A N    GLU 140.A OE2  no hydrogen  2.823  N/A
GLU 140.A N    LEU 136.A O    no hydrogen  2.818  N/A
ASN 141.A N    PRO 137.A O    no hydrogen  2.843  N/A
ALA 142.A N    LEU 138.A O    no hydrogen  3.079  N/A
LEU 143.A N    LEU 139.A O    no hydrogen  2.949  N/A
ALA 144.A N    GLU 140.A O    no hydrogen  3.043  N/A
GLU 145.A N    ASN 141.A O    no hydrogen  2.818  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  3.069  N/A
ARG 146.A N    LEU 143.A O    no hydrogen  3.067  N/A
ARG 146.A NE   PRO 121.A O    no hydrogen  2.425  N/A
GLY 147.A N    ALA 144.A O    no hydrogen  2.769  N/A
TYR 148.A N    LEU 143.A O    no hydrogen  3.210  N/A
ARG 149.A N    GLY 125.A O    no hydrogen  2.756  N/A
LEU 151.A N    ALA 127.A O    no hydrogen  2.773  N/A
LEU 153.A N    LEU 129.A O    no hydrogen  2.894  N/A
ARG 157.A N    VAL 37.A O     no hydrogen  2.641  N/A
HIS 158.A N    GLY 133.A O    no hydrogen  2.928  N/A
ASP 161.A N    VAL 31.A O     no hydrogen  2.906  N/A
GLY 164.A N    ASP 161.A OD1  no hydrogen  2.836  N/A
ILE 165.A N    ASP 161.A O    no hydrogen  2.811  N/A
LEU 166.A N    PRO 162.A O    no hydrogen  2.977  N/A
ARG 167.A N    GLU 163.A O    no hydrogen  3.087  N/A
LEU 168.A N    GLY 164.A O    no hydrogen  2.954  N/A
GLU 169.A N    ILE 165.A O    no hydrogen  2.937  N/A
GLU 170.A N    LEU 166.A O    no hydrogen  2.854  N/A
ALA 171.A N    ARG 167.A O    no hydrogen  2.959  N/A
LEU 172.A N    LEU 168.A O    no hydrogen  3.034  N/A
LEU 173.A N    GLU 169.A O    no hydrogen  3.070  N/A
ARG 174.A N    GLU 170.A O    no hydrogen  2.949  N/A
GLY 175.A N    LEU 172.A O    no hydrogen  3.313  N/A
GLU 176.A N    ALA 171.A O    no hydrogen  3.146  N/A
ASP 178.A N    ARG 3.A O      no hydrogen  2.865  N/A
ALA 179.A N    ARG 3.A O      no hydrogen  3.102  N/A
LEU 180.A N    LYS 210.A O    no hydrogen  2.918  N/A
ALA 181.A N    ALA 5.A O      no hydrogen  2.786  N/A
PHE 182.A N    LEU 212.A O    no hydrogen  2.865  N/A
VAL 183.A N    GLN 187.A OE1  no hydrogen  2.905  N/A
ALA 184.A N    GLN 187.A OE1  no hydrogen  3.178  N/A
GLN 187.A N    ALA 184.A O    no hydrogen  2.984  N/A
GLN 187.A NE2  GLN 32.A OE1   no hydrogen  3.325  N/A
GLU 189.A N    ALA 185.A O    no hydrogen  2.950  N/A
PHE 190.A N    ILE 186.A O    no hydrogen  2.776  N/A
LEU 191.A N    GLN 187.A O    no hydrogen  3.147  N/A
PHE 192.A N    VAL 188.A O    no hydrogen  3.084  N/A
GLU 193.A N    GLU 189.A O    no hydrogen  2.953  N/A
GLY 194.A N    PHE 190.A O    no hydrogen  3.018  N/A
GLY 194.A N    LEU 191.A O    no hydrogen  3.313  N/A
LYS 196.A N    GLU 169.A OE1  no hydrogen  3.234  N/A
LYS 196.A N    GLU 169.A OE2  no hydrogen  2.848  N/A
ASP 197.A N    GLU 169.A OE1  no hydrogen  2.907  N/A
ALA 200.A N    ASP 197.A OD1  no hydrogen  2.963  N/A
LEU 201.A N    ASP 197.A O    no hydrogen  3.052  N/A
ARG 202.A N    PRO 198.A O    no hydrogen  2.716  N/A
ARG 202.A NE   TRP 225.A O    no hydrogen  2.669  N/A
ARG 202.A NH1  TRP 225.A O    no hydrogen  3.281  N/A
GLU 203.A N    LYS 199.A O    no hydrogen  2.873  N/A
ALA 204.A N    ALA 200.A O    no hydrogen  2.852  N/A
LEU 205.A N    LEU 201.A O    no hydrogen  2.992  N/A
ASN 206.A N    GLU 203.A O    no hydrogen  3.031  N/A
ASN 206.A ND2  GLY 226.A O    no hydrogen  2.887  N/A
THR 207.A N    ALA 204.A O    no hydrogen  3.258  N/A
THR 207.A OG1  GLU 203.A O    no hydrogen  2.914  N/A
VAL 209.A N    ALA 204.A O    no hydrogen  2.776  N/A
LYS 210.A N    ASP 178.A O    no hydrogen  2.971  N/A
LEU 212.A N    LEU 180.A O    no hydrogen  2.815  N/A
ALA 213.A N    TYR 231.A O    no hydrogen  2.931  N/A
VAL 214.A N    PHE 182.A O    no hydrogen  3.019  N/A
GLY 215.A N    ASP 233.A O    no hydrogen  2.744  N/A
THR 218.A OG1  VAL 183.A O    no hydrogen  3.335  N/A
THR 218.A OG1  VAL 214.A O    no hydrogen  2.922  N/A
ALA 219.A N    GLY 215.A O    no hydrogen  3.029  N/A
ASP 220.A N    ARG 216.A O    no hydrogen  2.752  N/A
ALA 221.A N    VAL 217.A O    no hydrogen  3.165  N/A
LEU 222.A N    THR 218.A O    no hydrogen  3.210  N/A
ARG 223.A N    ALA 219.A O    no hydrogen  2.939  N/A
GLU 224.A N    ASP 220.A O    no hydrogen  2.803  N/A
TRP 225.A N    ALA 221.A O    no hydrogen  3.149  N/A
TRP 225.A N    LEU 222.A O    no hydrogen  3.118  N/A
GLY 226.A N    ARG 223.A O    no hydrogen  2.925  N/A
VAL 227.A N    LEU 222.A O    no hydrogen  2.777  N/A
LYS 228.A N    ASN 206.A OD1  no hydrogen  2.841  N/A
PHE 230.A N    ALA 211.A O    no hydrogen  2.859  N/A
ASP 233.A N    ALA 213.A O    no hydrogen  2.812  N/A
THR 235.A N    ASP 233.A OD2  no hydrogen  2.974  N/A
THR 235.A OG1  ASP 233.A OD2  no hydrogen  2.643  N/A
ARG 237.A N    ASP 233.A OD1  no hydrogen  2.708  N/A
ARG 237.A NE   THR 235.A OG1  no hydrogen  3.074  N/A
SER 240.A OG   THR 235.A OG1  no hydrogen  3.398  N/A
LEU 241.A N    ARG 237.A O    no hydrogen  3.053  N/A
LEU 242.A N    LEU 238.A O    no hydrogen  3.215  N/A
GLN 243.A N    GLY 239.A O    no hydrogen  3.069  N/A
GLY 244.A N    SER 240.A O    no hydrogen  2.723  N/A
PHE 245.A N    LEU 241.A O    no hydrogen  2.831  N/A
LYS 246.A N    LEU 242.A O    no hydrogen  2.969  N/A
LYS 246.A NZ   LEU 22.A O     no hydrogen  2.954  N/A
ARG 247.A N    GLN 243.A O    no hydrogen  3.133  N/A
ALA 248.A N    GLY 244.A O    no hydrogen  2.923  N/A
LEU 249.A N    PHE 245.A O    no hydrogen  2.939  N/A
GLN 250.A N    LYS 246.A O    no hydrogen  3.388  N/A
LYS 251.A N    ARG 247.A O    no hydrogen  3.020  N/A
GLU 252.A N    ALA 248.A O    no hydrogen  3.138  N/A
GLU 252.A N    LEU 249.A O    no hydrogen  3.219  N/A
VAL 253.A N    GLN 250.A O    no hydrogen  3.078  N/A
ALA 254.A N    GLN 250.A O    no hydrogen  2.989  N/A